1-Methyl-1H-pyrazol-5-amine

C4H7N3CAS 1192-21-897.12 g/mol

NNH2N
Primary amine

Properties

Molecular formula
C4H7N3
Molar mass
97.12 g/mol
Exact mass
97.0640 Da
Melting point
71–72 °C
Boiling point
127 °C (at 12 Torr)
logP
0.00Crippen estimate
Polar surface area
43.8 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
1192-21-8
SMILES
Cn1nccc1N
InChIKey
JESRNIJXVIFVOV-UHFFFAOYSA-N
InChI
InChI=1S/C4H7N3/c1-7-4(5)2-3-6-7/h2-3H,5H2,1H3

Weigh it out

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

Names and synonyms

11 names
  • 1-Methyl-5-aminopyrazole
  • 1H-Pyrazol-5-amine, 1-methyl-
  • Pyrazole, 5-amino-1-methyl-
  • 5-Amino-1-methylpyrazole
  • 2-Methyl-2H-pyrazol-3-ylamine
  • 3-Amino-2-methyl-2H-pyrazole
  • NSC 76510
  • (1-Methyl-1H-pyrazol-5-yl)amine
  • 5-Amino-1-methyl-1H-pyrazole
  • 2-Methylpyrazol-3-amine
  • 3-Amino-2-methylpyrazole

Work with 1-Methyl-1H-pyrazol-5-amine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere