rel-(I+/-R,I(2)R)-I(2)-Chloro-I+/--phenylbenzeneethanamine

Modify Date: 2025-11-03 20:14:56

rel-(I+/-R,I(2)R)-I(2)-Chloro-I+/--phenylbenzeneethanamine Structure
rel-(I+/-R,I(2)R)-I(2)-Chloro-I+/--phenylbenzeneethanamine structure
 Common Name rel-(I+/-R,I(2)R)-I(2)-Chloro-I+/--phenylbenzeneethanamine
CAS Number 49855-40-5 Molecular Weight 231.72
Density N/A Boiling Point N/A
Molecular Formula C14H14ClN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(I+/-R,I(2)R)-I(2)-Chloro-I+/--phenylbenzeneethanamine

 Chemical & Physical Properties

Molecular Formula C14H14ClN
Molecular Weight 231.72

 Preparation

NC(c1ccccc1)C(Cl)c1ccccc1
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Chemsrc provides CAS#:49855-40-5 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(I+/-R,I(2)R)-I(2)-Chloro-I+/--phenylbenzeneethanamine>> amp version: rel-(I+/-R,I(2)R)-I(2)-Chloro-I+/--phenylbenzeneethanamine

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