|Home|Text Search|Structure Search|About|

5-nitro-1,3-benzenediamine

Molecular Formula:

C6H7N3O2

Molecular Weight:

153.141 g/mol

Registry Numbers

Cas Number: 5042-55-7

EINECS Number: n/a

MDL Number: MFCD00025291

InChIKey:

DFWXYHZQNLIBLY-UHFFFAOYAM

Smiles:

NC1=CC(=CC(=C1)N)[N+]([O-])=O
Chemical structure of 5-nitro-1,3-benzenediamine

Synthesis Reference

Journal of Medicinal Chemistry, 19, p. 426, 1976 DOI: 10.1021/jm00225a019

Synonym Chemical Name(s)

(3-amino-5-nitro-phenyl)-amine
(3-amino-5-nitro-phenyl)amine
5-nitrobenzene-1,3-diamine
5-nitrobenzol-1,3-diamin
5-nitrobenzène-1,3-diamine
5-ニトロベンゼン-1,3-ジアミン

Physical Properties

Melting Point: 143-144 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Related compounds

Primary amines Nitro Compounds

Here you have an access to the other substances

4-ethynyl-3-nitrobenzonitrile | 3-chloro-4-ethynylbenzonitrile | 2,4-dichloro-3,6-dimethylpyridine 1-oxide | 2,4-dichloro-6-methylpyridine 1-oxide | Fluoroacetonitrile (503-20-8) | 3-bromo-2-methyl-7-nitro-1-benzofuran | 2-methyl-1-benzofuran-7-amine (26325-21-3) | 7-bromo-2-methyl-1-benzofuran | 7-bromo-2-methyl-3-nitro-1-benzofuran | N-(5,8-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenyl)-N-methylamine | (4-fluorophenyl)(octahydro-2H-quinolizin-2-yl)methanone | (8-hydroxy-5-quinolinyl)acetonitrile | 5-nitrotetralin-1-one (51114-73-9) | 4-(2-pyridinylmethyl)aniline (58498-12-7) | 4-(2-pyridinylmethyl)phenol | methyl 2-(bromomethyl)-4-iodobenzoate | methyl 2-methyl-4-(trifluoromethyl)benzoate | methyl 2-(bromomethyl)-4-(trifluoromethyl)benzoate | 1,4-dimethylisoquinoline (1721-95-5) | 1,4-dimethyl-3,4-dihydroisoquinoline (59261-37-9) | 1,4-dimethyl-5-nitroisoquinoline (59261-38-0) | 4-methyl-5-nitro-1-isoquinolinecarbaldehyde (59261-41-5) | 5-Bromonicotinamide (28733-43-9) | 5-nitronicotinamide | 2-chloro-5-nitronicotinamide (60524-15-4) |