(2H-Indazol-6-yl)methanamine

C8H9N3CAS 710943-26-3147.18 g/mol

H2NNHN
Primary amine

Properties

Molecular formula
C8H9N3
Molar mass
147.18 g/mol
Exact mass
147.0796 Da
logP
1.02Crippen estimate
Polar surface area
54.7 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 2 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, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
710943-26-3
SMILES
C1=CC2=C(C=C1CN)NN=C2
InChIKey
BHJMUMBVCKECNT-UHFFFAOYSA-N
InChI
InChI=1S/C8H9N3/c9-4-6-1-2-7-5-10-11-8(7)3-6/h1-3,5H,4,9H2,(H,10,11)

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

Names and synonyms

1 names
  • 6-Aminomethyl indazole

Work with (2H-Indazol-6-yl)methanamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere