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

Modify Date: 2024-09-04 10:00:00

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