6-Methyl-5-nitro-2-pyridinamine

C6H7N3O2CAS 22280-62-2153.14 g/mol

NHNHN+OO−
Nitro

Properties

Molecular formula
C6H7N3O2
Molar mass
153.14 g/mol
Exact mass
153.0538 Da
Melting point
188 °C
logP
0.71Crippen estimate
Polar surface area
82.8 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
22280-62-2
SMILES
Cc1[nH]c(=N)ccc1[N+](=O)[O-]
InChIKey
BGMZTBKXOFFTBJ-UHFFFAOYSA-N
InChI
InChI=1S/C6H7N3O2/c1-4-5(9(10)11)2-3-6(7)8-4/h2-3H,1H3,(H2,7,8)

Weigh it out

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

Names and synonyms

9 names
  • 2-Pyridinamine, 6-methyl-5-nitro-
  • 2-Picoline, 6-amino-3-nitro-
  • 2-Amino-5-nitro-6-methylpyridine
  • 2-Amino-6-methyl-5-nitropyridine
  • 6-Amino-3-nitro-2-picoline
  • 3-Nitro-6-amino-2-picoline
  • NSC 63855
  • 6-Methyl-5-nitropyridin-2-ylamine
  • 6-Methyl-5-nitropyridin-2-amine

Work with 6-Methyl-5-nitro-2-pyridinamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere