1H-Indazol-7-amine
Properties
- Molecular formula
- C7H7N3
- Molar mass
- 133.15 g/mol
- Exact mass
- 133.0640 Da
- logP
- 1.15Crippen estimate
- Polar surface area
- 54.7 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation87.2% of notifiers
- H319 Causes serious eye irritation87.2% of notifiers
- H335 May cause respiratory irritation85.1% of notifiers
Aggregated from 47 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
21443-96-9SMILES
Nc1cccc2c[nH]nc12InChIKey
OTFFCAGPSWJBDK-UHFFFAOYSA-NInChI
InChI=1S/C7H7N3/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,8H2,(H,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 1H-Indazole, 7-amino-
- 7-Aminoindazole
- 7-Amino-1H-indazole
- NSC 170661
- NSC 44675
- 1H-Indazol-7-ylamine
Work with 1H-Indazol-7-amine
Similar compounds
7-Bromo-1H-indazole53857-58-257 % similar
8-Aminoquinoline578-66-548 % similar
7-Nitroindazole2942-42-946 % similar
8-Aminoquinaldine18978-78-444 % similar
1,8-Diaminonaphthalene479-27-643 % similar
1-Naphthylamine134-32-740 % similar
7-Aminoindole5192-04-139 % similar
2,1,3-Benzothiadiazol-4-amine767-64-639 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-4
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-9
1-Methylbenzotriazole13351-73-0
5-Methylbenzotriazole136-85-6
2,5-Diaminobenzonitrile14346-13-5
3,4-Diaminobenzonitrile17626-40-3
6-Amino-2-methylnicotinonitrile183428-90-2
1H-Indazol-5-amine19335-11-6