PRODUCTS

N-BUTYLETHANOLAMINE

N-Butylethanolamine is an alkanolamine containing both amine and alcohol functional groups, providing strong reactivity and solubility in various chemical systems.
N-Butylethanolamine acts as an N-substituted diethanolamine ligand.
N-Butylethanolamine is an ideal neutralizing agent in systems required to be very low in odor.

CAS Number: 111-75-1
EC Number: 203-905-0
Molecular Formula: C6H15NO
Molecular Weight: 117.19 g/mol

Synonyms: 111-75-1, 2-(butylamino)ethan-1-ol, 2-(Butylamino)ethanol, 2-(Butylamino)ethanol, 2-(Butylamino)éthanol, 2-(N-butylamino)ethanol, 2-Butylaminoethanol, 203-904-5, Butylethanolamine, Ethanol, 2- (butylamino)-, Ethanol, 2-(butylamino)-, ETHANOL, 2-BUTYLAMINO-, N-Butyl-2-hydroxyethylamine, N-BUTYLETHANOLAMINE, 2-(N-Monobutylamino)ethanol, 2-Butylamino-ethanol, 2-Hydroxyethyl(butyl)amine, 2-n-Butylaminoethanol, 3-04-00-00682, 4-01-00-02380, 4-01-00-02392, 98%, BUCS, Butyl(2-hydroxyethyl)amine, Butylmonoethanolamine, Chimec NR, DEGME, Dowanol DM, Dowanol EB, EGBE, EGMBE, EGME, di-, EINECS 203-904-5, Ektasolve DM, Ektasolve EB, Ethanol,2-(butylamino)-, Hydroxyethylbutylamine, Jeffersol DM, Jeffersol EB, M2M, MECB, N-Butyl monoethanolamine, n-Butylaminoethanol, Q2M4, Synergex, N-Butyldiethanolamine, 102-79-4, Butyldiethanolamine, Ethanol, 2,2'-(butylimino)bis-, 2,2'-(Butylimino)diethanol, 2,2'-Butyliminodiethanol, Butylbis(2-hydroxyethyl)amine, N,N-Bis(2-hydroxyethyl)butylamine, N-Butyl-2,2'-iminodiethanol, N-Butyl-N,N-bis(hydroxyethyl)amine, Ethanol, 2,2'-(butylimino)di-, N-Butyl-N,N-bis(2-hydroxyethyl)amine, butyl diethanolamine, 2,2'-(Butylimino)bisethanol, NSC 60214, Bis(beta-hydroxyethyl)butylamine, 2-(N-Butyl-N-2-hydroxyethylamino)ethanol, EINECS 203-055-0, BRN 1739642, H963NLD48W, DTXSID1044354, Bis(.beta.-hydroxyethyl)butylamine, EXTENDEX 20, NSC-60214, N-BUTYLIMINODIETHANOL, DTXCID9024354, 4-04-00-01520 (Beilstein Handbook Reference), 3-BUTYL-3-AZA-1,5-PENTANEDIOL, 2,2'Butyliminodiethanol, RefChem:829433, NButyl2,2'iminodiethanol, 2,2'(Butylimino)diethanol, 2,2'(butylimino)bisethanol, Butylbis(2hydroxyethyl)amine, Bis(betahydroxyethyl)butylamine, Ethanol, 2,2'(butylimino)di, Ethanol, 2,2'(butylimino)bis, NButylN,Nbis(hydroxyethyl)amine, N,NBis(2hydroxyethyl)butylamine, NButylN,Nbis(2hydroxyethyl)amine, BUTYL DIETHANOLAMINE [INCI], 2(NButylN2hydroxyethylamino)ethanol, InChI=1/C8H19NO2/c1-2-3-4-9(5-7-10)6-8-11/h10-11H,2-8H2,1H, 2,2-(Butylimino)diethanol, BIDE, 2-[butyl(2-hydroxyethyl)amino]ethanol, 2,2'-(Butylazanediyl)diethanol, MFCD00002856, C8H19NO2, 2-[butyl(2-hydroxyethyl)amino]ethan-1-ol, 2,2/'-(Butylimino)diethanol, N-n-Butyldiethanolamine, UNII-H963NLD48W, 2,2'-(n-Butylimino)diethanol, n-butyl diethanolamine, N-Butyldiethanolamine, 98%, SCHEMBL43801, Ethanol,2'-(butylimino)di-, Ethanol,2'-(butylimino)bis-, 2,2'-(Butylimino)Diethanol, CHEMBL3181802, 2,2'-(Butylimino)bis[ethanol], WLN: Q2N4 & 2Q, 2,2'-(Butylimino)diethanol 90%, butyl-bis-(2-hydroxy-ethyl)-amine, N-Butyldiethanolamine, >=98.6%, NSC60214, Tox21_300813, SBB008846, AKOS009063816, 2,2'-(N-BUTYLAMINO)DIETHANOL, butane, 1-(bis-2-hydroxyethyl)amino-, CS-W014324, SB83837, 2,2'-(Butylazanediyl)di(ethan-1-ol), MSK161674-1000M, NCGC00248180-01, NCGC00254717-01, CAS-102-79-4, LS-13557, SY011182, B0725, NS00019420, ST50308050, N-Butyldiethanolamine, purum, >=99.0% (GC), SR-01000388863, SR-01000388863-1, Q27279790, N-Butyldiethanolamine Solution in Methanol, 1000ug/mL

N-Butylethanolamine is an alkanolamine containing both amine and alcohol functional groups, providing strong reactivity and solubility in various chemical systems.
N-Butylethanolamine is commonly used as an intermediate, pH regulator, and corrosion inhibitor in industrial formulations due to its ability to neutralize acids and interact with multiple compounds.

N-Butylethanolamine offers good compatibility with aqueous and organic systems, making it suitable for coatings, cleaning agents, and chemical processing applications.
N-Butylethanolamine is a tertiary amine.

N-Butylethanolamine acts as an N-substituted diethanolamine ligand.
N-Butylethanolamine reacts with chromium(II) and lanthanide(III)/rare earth salts (Ln = La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu, Y) in the presence of coligands to afford three series of isostructural 1:1 3d(Cr(III))/4f(Ln(III)) coordination cluster compounds.[1]

N-Butylethanolamine is a secondary amine having a -OH group.
N-Butylethanolamine belongs to the class of N-alkylated aminoalcohols.

N-Butylethanolamine is available as a colorless to light yellow liquid with a slight odor.
N-Butylethanolamine has a very low vapor pressure.
N-Butylethanolamine is an ideal neutralizing agent in systems required to be very low in odor.

Applications of N-Butylethanolamine:
N-Butylethanolamine is used in detergents and cleaning formulations as a pH regulator and neutralizing agent.
N-Butylethanolamine is applied in coatings and paints to improve corrosion resistance and formulation stability.

N-Butylethanolamine is utilized in the production of surfactants and specialty chemicals as an intermediate.
N-Butylethanolamine is used in gas treatment systems for acid gas neutralization.
N-Butylethanolamine is incorporated into metalworking fluids and industrial cleaners to enhance performance.

N-Butylethanolamine may be employed for the synthesis of 4-alkylamino-2,5,6-trimethyl -7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidines and N-butyl-N-(2-nitroxyethyl)nitramine (BuNENA).

N-Butylethanolamine has been used in the synthesis of the following complexes (Hdnba = 3,5-dinitrobenzoic acid, Hpta = p-toluic acid, H2tpa = terephthalic acid):
New mononuclear [Cu(Hbdea)2]·2Hdnba , dinuclear [Cu2(μ-Hbdea)2(N3)2] and [Cu2(μ-Hbdea)2(pta)2]·2H2O
1D polymeric [Cu2(μ-Hbdea)2(μ-tpa)]n·2nH2O copper(II) compounds
Tetranuclear 3d-4f single-molecule magnet (SMM) complexes

Coatings:
N-Butylethanolamine is used as a neutralizing secondary amine additive for coatings with excellent buffering capacity.
N-Butylethanolamine improves the performance of paint through enhanced pigment dispersion properties and additionally has a very low odor.

Other:
N-Butylethanolamine serves as a specialty additive in a variety of industries.

Stability and Reactivity of N-Butylethanolamine:

Chemical stability:
N-Butylethanolamine is stable under normal conditions of use, handling, and storage.

Reactivity:
N-Butylethanolamine is reactive.
Reacts with acids.

Reacts with isocyanates.
Reacts with oxidizing agents.

Conditions to avoid:
Excessive heat.
Exposure to air.
Contamination.

Incompatible materials:
Strong oxidizing agents.
Strong acids.
Acid chlorides.

Hazardous decomposition products:
Thermal decomposition may produce carbon oxides (CO, CO₂).
Nitrogen oxides (NOx) may be released.

Handling and Storage of N-Butylethanolamine:

Handling:
Handle with adequate ventilation.
Avoid inhalation.
Avoid contact with skin and eyes.

Storage:
Store in tightly closed containers in a cool, dry, and well-ventilated area.

Storage conditions:
Protect from moisture.
Protect from air exposure.

Packaging materials:
Use compatible and corrosion-resistant containers.

Shelf life:
Stable under recommended storage conditions.

First Aid Measures of N-Butylethanolamine:

Inhalation:
Move to fresh air.
Keep at rest.
Seek medical attention if symptoms persist.

Skin contact:
Wash immediately with plenty of water and soap.
Remove contaminated clothing.

Eye contact:
Rinse cautiously with water for several minutes.
Seek medical attention.

Ingestion:
Rinse mouth.
Do not induce vomiting.
Seek medical advice immediately.

Most important symptoms:
Irritation to skin may occur.
Irritation to eyes may occur.
Respiratory tract irritation may occur.

Firefighting Measures of N-Butylethanolamine:

Suitable extinguishing media:
Water spray.
Foam.
Dry chemical powder.
Carbon dioxide (CO₂).

Specific hazards:
Combustible liquid.
May release toxic fumes including carbon oxides and nitrogen oxides when burned.

Protective equipment for firefighters:
Use self-contained breathing apparatus.
Wear protective clothing.

Special precautions:
Avoid inhalation of combustion gases.

Accidental Release Measures of N-Butylethanolamine:

Personal precautions:
Avoid contact.
Ensure adequate ventilation.
Use appropriate personal protective equipment.

Environmental precautions:
Prevent entry into drains and water systems.

Methods for cleanup:
Absorb with inert material such as sand or vermiculite.
Collect for disposal.

Exposure Controls / Personal Protection of N-Butylethanolamine:

Occupational exposure limits:
May be regulated.
Check local guidelines.

Engineering controls:
Provide adequate ventilation.
Use local exhaust systems if necessary.

Respiratory protection:
Use respirator if ventilation is insufficient.

Hand protection:
Wear chemical-resistant gloves.

Eye protection:
Use safety goggles or face shield.

Skin protection:
Wear protective clothing.

Hygiene measures:
Wash hands after handling.
Avoid contact with skin, eyes, and clothing.

Identifiers of N-Butylethanolamine:
CAS Number: 111-75-1
EC Number: 203-905-0
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19 g/mol
Chemical Class: Alkanolamine
Structure Type: Secondary amine with alcohol group (-NH and -OH)
Origin: Synthetic

CAS Number: 111-75-1
ECHA EINECS - REACH Pre-Reg: 203-904-5
FDA UNII: 3IBO99KPV6
Nikkaji Web: J78.142H
Beilstein Number: 1732522
MDL: MFCD00020570
XlogP3-AA: 0.40 (est)
Molecular Weight: 117.19175000
Formula: C6 H15 N O

Product Number: B0725
Purity / Analysis Method : >98.0%(GC)(T)
Molecular Formula / Molecular Weight: C8H19NO2 = 161.25
Physical State (20 deg.C): Liquid
Storage Temperature : Room Temperature (Recommended in a cool and dark place, <15°C)
Store Under Inert Gas: Store under inert gas
Condition to Avoid: Hygroscopic
CAS RN: 102-79-4
Reaxys Registry Number: 1739642
PubChem Substance ID: 87563726
SDBS (AIST Spectral DB): 1904
MDL Number: MFCD00002856

Linear Formula: CH3(CH2)3N(CH2CH2OH)2
CAS Number: 102-79-4
Molecular Weight: 161.24
UNSPSC Code: 12352100
NACRES: NA.22
PubChem Substance ID: 24870708
EC Number: 203-055-0
Beilstein/REAXYS Number: 1739642
MDL number: MFCD00002856
Assay: ≥98.6%

Properties of N-Butylethanolamine:
vapor density: 5.5 (vs air)
Quality Level: 100
vapor pressure: 1 mmHg ( 25 °C)
assay: ≥98.6%
refractive index: n20/D 1.463 (lit.)
bp: 273-275 °C/741 mmHg (lit.)
mp: −70 °C (lit.)
density: 0.986 g/mL at 25 °C (lit.)
functional group: amine, hydroxyl
SMILES string: CCCCN(CCO)CCO
InChI: 1S/C8H19NO2/c1-2-3-4-9(5-7-10)6-8-11/h10-11H,2-8H2,1H3
InChI key: GVNHOISKXMSMPX-UHFFFAOYSA-N

Appearance: Colorless to pale yellow liquid
Odor: Amine-like
Boiling Point: ~170–175°C
Melting Point: < 0°C (liquid at room temperature)
Density: ~0.90–0.95 g/cm³ (at 20°C)
Viscosity: Low to moderate
Solubility: Fully miscible with water and organic solvents
pH: Alkaline
Flash Point: ~70–80°C
Vapor Pressure: Low
Refractive Index: ~1.44–1.46

Melting Point: -70 °C
Boiling Point: 275 °C
Flash point: 143 °C
Specific Gravity (20/20): 0.97
Refractive Index: 1.46

Assay: 95.00 to 100.00
Food Chemicals Codex Listed: No
Boiling Point: 199.00 °C. @ 760.00 mm Hg
Vapor Pressure: 0.087000 mmHg @ 25.00 °C. (est)
Flash Point: 175.00 °F. TCC ( 79.30 °C. ) (est)
logP (o/w): 0.467 (est)

Molecular Weight: 161.24 g/mol
XLogP3-AA: 0.1
Hydrogen Bond Donor Count: 2
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 7
Exact Mass: 161.141578849 Da
Monoisotopic Mass: 161.141578849 Da
Topological Polar Surface Area: 43.7 Å²
Heavy Atom Count: 11
Complexity: 72.5
Isotope Atom Count: 0
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Covalently-Bonded Unit Count: 1
Compound Is Canonicalized: Yes

Specifications of N-Butylethanolamine:
Appearance: Colorless to Light yellow clear liquid
Purity(GC): min. 98.0 %
Purity(Neutralization titration): min. 98.0 %