Vitas-M small molecule compound

3-amino-N-propylbenzamide

Catalog ID
STL068622
SMILES CCCNC(=O)c1cccc(c1)N

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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 C10H14N2O MW 178.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O/c1-2-6-12-10(13)8-4-3-5-9(11)7-8/h3-5,7H,2,6,11H2,1H3,(H,12,13)
InChIKey
XNOMKEXWIOBSHC-UHFFFAOYSA-N
Synonyms
81882-78-2
(3AMINOPHENYL)NPROPYLCARBOXAMIDE
3((NPROPYLAMINO)CARBONYL)ANILINE
3aminoNpropylbenzamide
81882782
CCCNC(=O)C1=CC(=CC=C1)N
InChI=1SC10H14N2Oc1261210(13)84359(11)78h357H2611H21H3(H1213)
MFCD09044166
ZINC000012138136
ZINC12138136

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Available files

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