Vitas-M small molecule compound

2-amino-1-phenylethanone

Catalog ID
STK684967
SMILES NCC(=O)c1ccccc1

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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 C8H9NO MW 135.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2
InChIKey
HEQOJEGTZCTHCF-UHFFFAOYSA-N
Synonyms
613-89-8
2AMINO1PHENYLETHAN1ONE
2amino1phenylethanone
2AMINO1PHENYLETHANONEHYDROCHLORIDE
2AMINO1PHENYLETHANONEPHEMETOMEHYDROCHLORIDE
2AMINOACETOPHENONE
2AMINOECETOPHENONE
2AZANYL1PHENYLETHANONEHYDROCHLORIDE
2OXO2PHENYLETHYLAMINE
ACETOPHENONE2AMINO
ALPHAAMINOACETOPHENONE
ALPHAAMINOACTOPHENONE
ALPHADEMETHYLCATHINONE
AMINOACETOPHENONE
C1=CC=C(C=C1)C(=O)CN
ETHANONE2AMINO1PHENYL
ETHANONE2AMINO1PHENYL(9CI)
OMEGAAMINOACETOPHENONE
PHENACYLAMINE
Registry IDs
MFCD00064391
ZINC000053194795
ZINC53194795

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Available files

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