1-Methyl-1H-indazol-6-amine

C₈H₉N₃CAS 74728-65-7147.18 g/mol

Open in Covalent MOL file

Primary amine

Properties

Molecular formula: C₈H₉N₃
Molar mass: 147.18 g/mol
Exact mass: 147.0796 Da
Melting point: 172–173 °C
logP: 1.16Crippen estimate
Polar surface area: 43.8 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed66.7% of notifiers
H315 Causes skin irritation66.7% of notifiers
H319 Causes serious eye irritation66.7% of notifiers
H332 Harmful if inhaled33.3% of notifiers
H335 May cause respiratory irritation66.7% of notifiers

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

Identifiers

CAS number

74728-65-7

SMILES

Cn1ncc2ccc(N)cc21

InChIKey

YTKNUPJYGSOVLV-UHFFFAOYSA-N

InChI

InChI=1S/C8H9N3/c1-11-8-4-7(9)3-2-6(8)5-10-11/h2-5H,9H2,1H3

Weigh it out

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

Names and synonyms

7 names

1H-Indazol-6-amine, 1-methyl-
1H-Indazole, 6-amino-1-methyl-
1-Methyl-6-indazolamine
6-Amino-1-methylindazole
1-Methyl-6-amino-1H-indazole
(1-Methyl-1H-indazol-6-yl)amine
(1-Methylindazol-6-yl)amine

Work with 1-Methyl-1H-indazol-6-amine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6-Bromo-1-methyl-1H-indazole590417-94-059 % similar 1-Methyl-1H-indazole-6-boronic acid1150114-80-956 % similar 1-Boc-6-amino-indazole219503-81-847 % similar 5-Bromo-1-methyl-1H-indazole465529-57-146 % similar 1-Methyl-1H-indazole-5-boronic acid590418-08-944 % similar 1-Methyl-1H-indol-5-amine102308-97-441 % similar 2,3-Dimethyl-2H-indazol-6-amine444731-72-040 % similar 1-Methyl-5-nitroindazole5228-49-940 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Methyl-1H-benzimidazol-2-amine1622-57-7 1-Methyl-1H-benzimidazol-6-amine26530-93-8 5-(Aminomethyl)-1H-indazole267413-25-2 5,6-Dimethyl-1H-benzotriazole4184-79-6 1-Methyl-1H-indazol-5-amine50593-24-3 (2H-Indazol-6-yl)methanamine710943-26-3 3-Methyl-1H-indazol-6-ylamine79173-62-9 3-Methyl-1H-indazol-5-amine90764-90-2

Elsewhere

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