Benzeneethanamine, I(2)-methyl-I+/--phenyl-, [R-(R*,R*)]

Modify Date: 2025-09-25 12:41:07

Benzeneethanamine, I(2)-methyl-I+/--phenyl-, [R-(R*,R*)] Structure
Benzeneethanamine, I(2)-methyl-I+/--phenyl-, [R-(R*,R*)] structure
 Common Name Benzeneethanamine, I(2)-methyl-I+/--phenyl-, [R-(R*,R*)]
CAS Number 24435-40-3 Molecular Weight 211.30
Density N/A Boiling Point N/A
Molecular Formula C15H17N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneethanamine, I(2)-methyl-I+/--phenyl-, [R-(R*,R*)]

 Chemical & Physical Properties

Molecular Formula C15H17N
Molecular Weight 211.30
InChIKey ONMSXYYIRIBHOQ-IUODEOHRSA-N
SMILES CC(c1ccccc1)C(N)c1ccccc1
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Chemsrc provides CAS#:24435-40-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneethanamine, I(2)-methyl-I+/--phenyl-, [R-(R*,R*)]>> amp version: Benzeneethanamine, I(2)-methyl-I+/--phenyl-, [R-(R*,R*)]

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