2-Chloroethyldimethylamine
- CAS NO.：107-99-3
- Empirical Formula: C4H10ClN
- Molecular Weight: 107.58
- MDL number: MFCD00044495
- EINECS: 203-540-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:08:52
What is 2-Chloroethyldimethylamine?
Definition
ChEBI: A tertiary amino compound consisting of one 2-chloroethyl and two methyl groups covalently bound to a nitrogen atom.
Safety Profile
Poison by an unspecified route. A systemic irritant. Mutation data reported. When heated to decomposition it emits highly toxic fumes of Cland NOx.
Carcinogenicity
No studies by common exposure routes have been conducted. In addition, dimethyl(b-chloroethyl) amine (and its hydrochloride salt) has not been evaluated by the IARC for carcinogenic potential.
Properties of 2-Chloroethyldimethylamine
| Boiling point: | 160.72°C (rough estimate) |
| Density | 0.9903 (rough estimate) |
| refractive index | 1.5320 (estimate) |
| pka | 8.40±0.28(Predicted) |
| EPA Substance Registry System | Ethanamine, 2-chloro-N,N-dimethyl- (107-99-3) |
Safety information for 2-Chloroethyldimethylamine
Computed Descriptors for 2-Chloroethyldimethylamine
New Products
Tert-butyl bis(2-chloroethyl)carbamate (S)-3-Aminobutanenitrile hydrochloride N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 3,4-Dibenzyloxybenzaldehyde 4-Hydrazinobenzoic acid Electrolytic Iron Powder 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 4-HYDROXY BENZYL ALCOHOL 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) S-2-CHLORO PROPIONIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 3-(2,4-Dimethoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione 6-Bromo-3-iodo-1-methyl-1H-indazole N-Boc-L-proline methyl ester 2-(BOC-Amino)4-picoline 1-(4-Methylphenylsulfonyl)-1H-1,2,3-benzotriazole 1-(2-Chlorobenzyl)-4-nitro-1H-pyrazoleRelated products of tetrahydrofuran
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