Vitas-M small molecule compound

2-amino-N-propylbenzamide

Catalog ID
STK889346
SMILES CCCNC(=O)c1ccccc1N

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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/c1-2-7-12-10(13)8-5-3-4-6-9(8)11/h3-6H,2,7,11H2,1H3,(H,12,13)
InChIKey
XFIFLMUVUBNJEY-UHFFFAOYSA-N
Synonyms
56814-10-9
(2AMINOPHENYL)NPROPYLCARBOXAMIDE
2aminoNpropylbenzamide
2AZANYLNPROPYLBENZAMIDE
56814109
BENZAMIDE2AMINONPROPYL
CCCNC(=O)C1=CC=CC=C1N
InChI=1SC10H14N2Oc1271210(13)853469(8)11h36H2711H21H3(H1213)
MFCD02374350
ZINC000001926700
ZINC01926700
ZINC1926700

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Available files

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