2,2'-(Butylimino)diethanol
2,2'-(Butylimino)diethanol Basic information
- Product Name:
- 2,2'-(Butylimino)diethanol
- Synonyms:
-
- N-N-BUTYL-2,2'-IMINODIETHANOL
- N-N-BUTYLDIETHANOLAMINE
- N,N-BIS(2-HYDROXYETHYL)BUTYLAMINE
- N-BUTYLBIS(2-HYDROXYETHYL)-AMINE
- N-BUTYLDIETHANOLAMINE
- N-BUTYL-2,2'-IMINODIETHANOL
- TIMTEC-BB SBB008846
- 2,2'-(N-BUTYLIMINO)DIETHANOL
- CAS:
- 102-79-4
- MF:
- C8H19NO2
- MW:
- 161.24
- EINECS:
- 203-055-0
- Mol File:
- 102-79-4.mol
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.
- pka
- 14.41±0.10(Predicted)
- form
- Powder
- 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.
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- 2,2-(TERT-BUTYLIMINO)DIETHANOL,2,2'-(TERT-BUTYLIMINO)DIETHANOL
- Diethanolamine
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