Identification |
Name: | Benzenamine,N-(2-chloroethyl)-N-methyl- |
Synonyms: | Aniline,N-(2-chloroethyl)-N-methyl- (6CI,7CI,8CI); (2-Chloroethyl)methylphenylamine;N-(2-Chloroethyl)-N-methylaniline; N-Methyl-N-(2-chloroethyl)aniline;N-Methyl-N-(phenylamino)ethyl chloride; NSC 54749 |
CAS: | 1669-85-8 |
Molecular Formula: | C9H12 Cl N |
Molecular Weight: | 169.6513 |
InChI: | InChI=1/C9H12ClN/c1-11(8-7-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
Molecular Structure: |
![(C9H12ClN) Aniline,N-(2-chloroethyl)-N-methyl- (6CI,7CI,8CI); (2-Chloroethyl)methylphenylamine;N-(2-Chloroethyl...](https://img1.guidechem.com/chem/e/dict/37/1669-85-8.jpg) |
Properties |
Flash Point: | 99.9°C |
Boiling Point: | 241.5°Cat760mmHg |
Density: | 1.092g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 99.9°C |
Safety Data |
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