2-(Aminomethyl)aniline

C7H10N2CAS 4403-69-4122.17 g/mol

Open in Covalent MOL file
H2NNH2
Primary amine

Properties

Molecular formula
C7H10N2
Molar mass
122.17 g/mol
Exact mass
122.0844 Da
logP
0.73Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, P501

Identifiers

CAS number
4403-69-4
SMILES
C1=CC=C(C(=C1)CN)N
InChIKey
GVOYKJPMUUJXBS-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5,8-9H2

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Names and synonyms

1 names
  • 2-Aminobenzylamine

Work with 2-(Aminomethyl)aniline

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

2-Aminobenzyl alcohol5344-90-156 % similar 2-Ethylaniline578-54-156 % similar 2-Benzylaniline28059-64-554 % similar 2-Bromobenzylamine3959-05-552 % similar 2-Propylaniline1821-39-252 % similar Phenylglycine nitrile2973-50-452 % similar 2-Aminobenzeneethanol5339-85-552 % similar (2-(Aminomethyl)phenyl)methanol4152-92-550 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,4-Dimethylpyridin-3-amine1073-21-8 4-Dimethylaminopyridine1122-58-3 4,6-Dimethyl-3-pyridinamine1193-71-1 4-Pyridineethanamine13258-63-4 2-Ethyl-5-methylpyrazine13360-64-0 2,3,5-Trimethylpyrazine14667-55-1 3-Methyl-2-pyridinemethanamine153936-26-6 2-Ethyl-3-methylpyrazine15707-23-0

Elsewhere

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