ChemicalBook--->CAS DataBase List--->69957-83-1

69957-83-1

69957-83-1 Structure

69957-83-1 Structure
IdentificationBack Directory
[Name]

N-Ethyl-4-Chlorobenzylamine
[CAS]

69957-83-1
[Synonyms]

N-Ethyl-4-Chlorobenzylamine
N-(4-Chlorobenzyl)ethanaMine
4-Chloro-N-ethylbenzenemethanamine
N-[(4-chlorophenyl)methyl]ethanamine
Benzenemethanamine, 4-chloro-N-ethyl-
(4-chlorobenzyl)ethylamine(SALTDATA: HCl)
[Molecular Formula]

C9H12ClN
[MDL Number]

MFCD00045212
[MOL File]

69957-83-1.mol
[Molecular Weight]

169.65
Chemical PropertiesBack Directory
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[Appearance]

Colorless to light yellow Liquid
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H227
[Precautionary statements ]

P501-P210-P280-P370+P378-P403+P235
[HS Code ]

2921490090
Hazard InformationBack Directory
[Uses]

N-Ethyl-4-chlorobenzylamine is used in preparation of heterocycles as angiotensin AT-2 receptor antagonists.
Spectrum DetailBack Directory
[Spectrum Detail]

N-Ethyl-4-Chlorobenzylamine(69957-83-1)1HNMR
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