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Benzeneethanamine,2,3-dichloro- (34164-43-7)
Identification
Name:
Benzeneethanamine,2,3-dichloro-
Synonyms:
Phenethylamine,2,3-dichloro- (8CI);2,3-Dichlorophenethylamine;2,3-Dichlorophenylethylamine;2-(2,3-Dichlorophenyl)ethanamine;2-(2,3-Dichlorophenyl)ethylamine;2,3-Dichlorophenethylamine, 99+%;
CAS:
34164-43-7
Molecular Formula:
C
8
H
9
Cl
2
N
Molecular Weight:
190.07
InChI:
InChI=1/C8H9Cl2N/c9-7-3-1-2-6(4-5-11)8(7)10/h1-3H,4-5,11H2
Molecular Structure:
Properties
Flash Point:
116.4°C
Boiling Point:
268.8°Cat760mmHg
Density:
1.268g/cm
3
Refractive index:
1.569
Flash Point:
116.4°C
Safety Data
Hazard Symbols
C: Corrosive
Other Product
Benzeneethanamine,3-fluoro-2-methyl-
Benzeneethanamine, 2-fluoro-3-(trifluoromethyl)-
Benzeneethanamine,2,6-dichloro-
Benzeneethanamine,2,5-dichloro-
Benzeneethanamine,2,4-dichloro-
3,5-Dichloro-benzeneethanaMine
3,4-Dichloro-N-Methyl-benzeneethanaMine
2,4-Dichloro-N-Methyl-benzeneethanaMine
3-Sulfinopropanoic acid compd. with benzeneethanamine (1:2)
N,3-Dimethyl-N-(2-phenylethyl)benzeneethanamine
Benzeneethanamine, a-methyl-N-(2-phenoxyethyl)-3-(trifluoromethyl)-
Benzeneethanamine, 2-fluoro-3-(trifluoromethyl)-, hydrochloride
Benzeneethanamine, 4-methoxy-3-(2-methoxyethoxy)-
Benzeneethanamine, 3-nitro-N-(2-phenylethyl)-
Benzeneethanamine, 3-nitro-N-(2-phenylethyl)-, monohydrochloride
Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1S,2R)-2-(1-pyrrolidinyl)cyclohexyl]-, hydrobromide(1:2)
Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1S,2R)-2-(1-pyrrolidinyl)cyclohexyl]-
Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]-, rel-
Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]-
Benzeneethanamine,3,4-dichloro-a-methyl-, hydrochloride, (+)- (9CI)
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