Vitas-M small molecule compound

3-nitro-N-propylaniline

Catalog ID
STL069448
SMILES CCCNc1cccc(c1)[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 C9H12N2O2 MW 180.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2O2/c1-2-6-10-8-4-3-5-9(7-8)11(12)13/h3-5,7,10H,2,6H2,1H3
InChIKey
YNDCZIHAGOFRFB-UHFFFAOYSA-N
Synonyms
87035-66-3
3nitroNpropylaniline
3NITRONPROPYLBENZENEAMINE
87035663
BENZENAMINE3NITRONPROPYL
CCCNC1=CC(=CC=C1)(N+)(=O)(O)
CCCNc1cccc(c1)(N+)(=O)(O)
InChI=1SC9H12N2O2c1261084359(78)11(12)13h35710H26H21H3
MFCD00051836
NPROPYL3NITROANILINE
ZINC000035367406
ZINC35367406

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Available files

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