(1-Methyl-1H-benzimidazol-2-yl)methylamine

C₉H₁₁N₃CAS 20028-40-4161.21 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₁₁N₃
Molar mass: 161.21 g/mol
Exact mass: 161.0953 Da
logP: 1.03Crippen estimate
Polar surface area: 43.8 Å²
H-bond donors / acceptors: 1 / 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

20028-40-4

SMILES

CN1C2=CC=CC=C2N=C1CN

InChIKey

GFQZSGGPNZDNBC-UHFFFAOYSA-N

InChI

InChI=1S/C9H11N3/c1-12-8-5-3-2-4-7(8)11-9(12)6-10/h2-5H,6,10H2,1H3

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Work with (1-Methyl-1H-benzimidazol-2-yl)methylamine

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

1-Methyl-2-formylbenzimidazole3012-80-447 % similar Pyocyanin85-66-543 % similar 1-Methylbenzotriazole13351-73-039 % similar 1-Ethyl-2-methyl-1H-benzimidazole5805-76-538 % similar 1-Propyl-1H-benzoimidazol-2-ylamine57667-50-238 % similar N-Methylcarbazole1484-12-436 % similar 1-(1,3-Benzoxazol-2-yl)methanamine101333-98-636 % similar 1-Aminobenzotriazole1614-12-635 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,3,6-Hexanetricarbonitrile1772-25-4 2-Amino-5,6-dimethylbenzimidazole29096-75-1 3-Amino-1-phenyl-2-pyrazoline3314-35-0 2,3-Dimethyl-2H-indazol-6-amine444731-72-0

Elsewhere

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