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Structure

(S)-(-)-N-Benzoyl-alpha-methylbenzylamine

CAS
4108-58-1
Catalog Number
ACM4108581
Category
Other Products
Molecular Weight
225.29
Molecular Formula
C15H15NO

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Specification

Synonyms
N-[(1S)-1-PHENYLETHYL]BENZAMIDE;(S)-(-)-N-BENZOYL-ALPHA-METHYLBENZYLAMINE;(S)-(-)-N-Benzoyl-alpha-methylbenzylamine,98+%
IUPAC Name
N-[(1S)-1-phenylethyl]benzamide
Canonical SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2
InChI Key
FALTVGCCGMDSNZ-LBPRGKRZSA-N
Boiling Point
422.8ºC at 760mmHg
Melting Point
119-121ºC
Flash Point
254.9ºC
Density
1.084g/cm³
Exact Mass
225.11500
H-Bond Acceptor
1
H-Bond Donor
1
Physical Description
(S)-(-)-N-Benzoyl-a-methylbenzylamine (5g)
Safety Description
S24/25
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