2,2'-(Butylimino)diethanol Chemical Properties

Melting point:

-70 °C (lit.)

Boiling point:

273-275 °C/741 mmHg (lit.)

Density 

0.986 g/mL at 25 °C (lit.)

vapor density 

5.5 (vs air)

vapor pressure 

1 mm Hg ( 25 °C)

refractive index 

n20/D 1.463(lit.)

Flash point:

260 °F

storage temp. 

Store below +30°C.

form 

Powder

pka

14.41±0.10(Predicted)

Specific Gravity

0.970 (20/4℃)

color 

Red-brown to dark brown

PH

10.8-11.1 (100g/l, H2O, 20℃)

explosive limit

1.1-6.5%(V)

Water Solubility 

miscible

Sensitive 

Hygroscopic

BRN 

1739642

Stability:

Stable. Combustible. Incompatible with strong oxidizing agents.

InChIKey

GVNHOISKXMSMPX-UHFFFAOYSA-N

LogP

0.58 at 25℃

CAS DataBase Reference

102-79-4(CAS DataBase Reference)

NIST Chemistry Reference

Ethanol, 2,2'-(butylimino)bis-(102-79-4)

EPA Substance Registry System

Ethanol, 2,2'-(butylimino)bis- (102-79-4)

Safety Information

Hazard Codes 

C

Risk Statements 

34-37

Safety Statements 

26-36/37/39-45

RIDADR 

UN 2735 8/PG 2

WGK Germany 

1

RTECS 

KK0525000

Autoignition Temperature

260 °C

TSCA 

Yes

HazardClass 

8

PackingGroup 

II

HS Code 

29221980

Toxicity

LD50 orally in Rabbit: 4800 mg/kg

MSDS

• Language:English Provider:2,2'-(Butylimino)diethanol
• Language:English Provider:ACROS
• Language:English Provider:SigmaAldrich
• Language:English Provider:ALFA

2,2'-(Butylimino)diethanol Usage And Synthesis

Chemical Properties

colourless to light yellow liquid

Uses

N-Butyldiethanolamine (H₂bdea, N-n-butyldiethanolamine) 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

General Description

N-Butyldiethanolamine (N-n-butyldiethanolamine) is a tertiary amine. It acts as an N-substituted diethanolamine ligand. It 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.

Flammability and Explosibility

Non flammable

Safety Profile

Mddly toxic via ingestion. A skin and severe eye irritant. Combustible when exposed to heat or flame. To fight fire, use alcohol foam, foam, CO2, dry chemical. Incompatible with oxidizing materials. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.

2,2'-(Butylimino)diethanol(102-79-4)Related Product Information

• N-Methyl-4-chloropyridine-2-carboxamide
• N-Benzylethanolamine
• BENZOXONIUM CHLORIDE
• 1,6-DIAMINOHEXANE-N,N,N',N'-TETRAACETIC ACID
• CYCLOHEXYLDIETHANOLAMINE
• CDTA
• 1,2-Cyclohexylenedinitrilotetraacetic acid
• LAURIC ACID DIETHANOLAMIDE
• Xylenol Orange sodium salt
• N-Carboxymethyl-N-(1-oxododecyl)glycine
• SWAINSONINE
• STEARYLDIETHANOLAMINE
• N-LAURYLDIETHANOLAMINE
• MYRISTIC ACID DIETHANOLAMIDE
• 2,2-(TERT-BUTYLIMINO)DIETHANOL,2,2'-(TERT-BUTYLIMINO)DIETHANOL
• Diethanolamine
• Butylamine
• Monoethanolamine