2-Amino-4-methyl-3-nitropyridine

C6H7N3O2CAS 6635-86-5153.14 g/mol

NNH2N+OO−
NitroPrimary amine

Properties

Molecular formula
C6H7N3O2
Molar mass
153.14 g/mol
Exact mass
153.0538 Da
logP
0.88Crippen estimate
Polar surface area
82.0 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
6635-86-5
SMILES
CC1=C(C(=NC=C1)N)[N+](=O)[O-]
InChIKey
IKMZGACFMXZAAT-UHFFFAOYSA-N
InChI
InChI=1S/C6H7N3O2/c1-4-2-3-8-6(7)5(4)9(10)11/h2-3H,1H3,(H2,7,8)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • 2-Amino-3-nitro-4-picoline

Work with 2-Amino-4-methyl-3-nitropyridine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere