1H-Indazol-6-amine
Properties
- Molecular formula
- C7H7N3
- Molar mass
- 133.15 g/mol
- Exact mass
- 133.0640 Da
- Melting point
- 207–208 °C
- 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 irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.6% of notifiers
Aggregated from 42 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
6967-12-0SMILES
Nc1ccc2c[nH]nc2c1InChIKey
KEJFADGISRFLFO-UHFFFAOYSA-NInChI
InChI=1S/C7H7N3/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,8H2,(H,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 1H-Indazole, 6-amino-
- 6-Aminoindazole
- 6-Amino-1H-indazole
- 6-Indazolamine
- NSC 208700
- NSC 68265
- 1H-Indazol-6-ylamine
Work with 1H-Indazol-6-amine
Similar compounds
1H-Indazol-6-ol23244-88-455 % similar
6-Iodo-1H-indazole261953-36-055 % similar
Proflavine monohydrochloride952-23-847 % similar
6-Nitroindazole7597-18-446 % similar
7-Aminoquinoline580-19-845 % similar
1H-Pyrazolo[3,4-c]pyridine271-47-644 % similar
3-Chloro-2H-indazol-6-amine21413-23-043 % similar
Anthracene-2,6-diamine46710-42-343 % 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