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

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Catalog Number

ACM4108581

Product Name

Structure

CAS

4108-58-1

Category

Heterocyclic Organic Compound

Synonyms

N-[(1S)-1-PHENYLETHYL]BENZAMIDE;(S)-(-)-N-BENZOYL-ALPHA-METHYLBENZYLAMINE;(S)-(-)-N-Benzoyl-alpha-methylbenzylamine,98+%

IUPAC Name

N-[(1S)-1-phenylethyl]benzamide

Molecular Weight

225.29

Molecular Formula

C₁₅H₁₅NO

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

H-Bond Donor

Physical Description

(S)-(-)-N-Benzoyl-a-methylbenzylamine (5g)

Safety Description

S24/25

MSDS

COA

Spec Sheet

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