Vitas-M small molecule compound

3-[(4-nitrophenyl)amino]propan-1-ol

Catalog ID
STK023268
SMILES OCCCNc1ccc(cc1)[N+](=O)[O-]

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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 C9H12N2O3 MW 196.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2O3/c12-7-1-6-10-8-2-4-9(5-3-8)11(13)14/h2-5,10,12H,1,6-7H2
InChIKey
WVKYZNIVNCTAQE-UHFFFAOYSA-N
Synonyms
86651-99-2
3((4NITROPHENYL)AMINO)1PROPANOL
3((4NITROPHENYL)AMINO)PROPAN1OL
3(4NITROANILINO)1PROPANOL
3(4NITROANILINO)PROPAN1OL
86651992
C1=CC(=CC=C1NCCCO)(N+)(=O)(O)
InChI=1SC9H12N2O3c12716108249(538)11(13)14h251012H167H2
MFCD00745822
OCCCNc1ccc(cc1)(N+)(=O)(O)
STK023268
ZINC000004358704
ZINC04358704
ZINC4358704

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Available files

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