chempirical

(2H-Indazol-6-yl)methanamine

C8H9N3CAS 710943-26-3147.18 g/mol

Open in Covalent MOL file
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

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

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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Names and synonyms

1 names
  • 6-Aminomethyl indazole

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

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

(1H-Indazol-6-yl)methanol916902-55-164 % similar 6-Bromoindazole79762-54-252 % similar 6-Fluoro-1H-indazole348-25-450 % similar 6-Indazolyboronic acid885068-10-047 % similar 6-Methoxy-1H-indazole3522-07-446 % similar (1H-Indazol-5-yl)methanol478828-52-346 % similar 1H-Indazole-6-carbaldehyde669050-69-546 % similar 1H-Indole-5-methanamine81881-74-544 % 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 1-Methyl-1H-indazol-6-amine74728-65-7 3-Methyl-1H-indazol-6-ylamine79173-62-9 3-Methyl-1H-indazol-5-amine90764-90-2

Elsewhere

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