3-Methyl-1H-indazol-5-amine

C8H9N3CAS 90764-90-2147.18 g/mol

HNNNH2
Primary amine

Properties

Molecular formula
C8H9N3
Molar mass
147.18 g/mol
Exact mass
147.0796 Da
Melting point
232–233 °C
logP
1.45Crippen estimate
Polar surface area
54.7 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
90764-90-2
SMILES
Cc1[nH]nc2ccc(N)cc12
InChIKey
HQMYDRGGBUKAKP-UHFFFAOYSA-N
InChI
InChI=1S/C8H9N3/c1-5-7-4-6(9)2-3-8(7)11-10-5/h2-4H,9H2,1H3,(H,10,11)

Weigh it out

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

Names and synonyms

6 names
  • 1H-Indazol-5-amine, 3-methyl-
  • 1H-Indazole, 5-amino-3-methyl-
  • 5-Amino-3-methylindazole
  • (3-Methyl-1H-indazol-5-yl)amine
  • 5-Amino-3-methyl-1H-indazole
  • 3-Methyl-2H-indazol-5-amine

Work with 3-Methyl-1H-indazol-5-amine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere