Vitas-M small molecule compound

3-amino-4-phenylbutan-2-one

Catalog ID
STK691815
SMILES NC(C(=O)C)Cc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H13NO MW 163.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-6,10H,7,11H2,1H3
InChIKey
RTUDQBPZFFIRAD-UHFFFAOYSA-N
Synonyms
40513-35-7
2BUTANONE3AMINO4PHENYL
3AMINO4PHENYL2BUTANONE
3amino4phenylbutan2one
40513357
CC(=O)C(CC1=CC=CC=C1)N
InChI=1SC10H13NOc18(12)10(11)79532469h2610H711H21H3
MFCD06357369
PHENYLALANYLMETHANE
ZINC000001570964
ZINC000005883734

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.