chempirical

N-Methylbiphenyl-2-amine

C13H13NCAS 14925-09-8183.25 g/mol

Open in Covalent MOL file
HN
Secondary amine

Properties

Molecular formula
C13H13N
Molar mass
183.25 g/mol
Exact mass
183.1048 Da
logP
3.40Crippen estimate
Polar surface area
12.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from the 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
14925-09-8
SMILES
CNC1=CC=CC=C1C2=CC=CC=C2
InChIKey
CARILLOXVAEKID-UHFFFAOYSA-N
InChI
InChI=1S/C13H13N/c1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-10,14H,1H3

Weigh it out

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

Work with N-Methylbiphenyl-2-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

Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-452 % similar O-Terphenyl84-15-150 % similar N-Methyl-o-toluidine611-21-248 % similar 2-Fluoro-N-methylbenzenamine1978-38-746 % similar N-Methyl-1,2-phenylenediamine4760-34-346 % similar 2-(Methylamino)phenol611-24-546 % similar 2-Methylbiphenyl643-58-344 % similar 2-Methylbiphenyl648-53-344 % similar

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

Same formula

Benzylaniline103-32-2 4-Benzylaniline1135-12-2 3-Methyldiphenylamine1205-64-7 2-Benzylaniline28059-64-5 N-Methyl-N-phenylbenzenamine552-82-9 4-Methyldiphenylamine620-84-8 4-Phenylbenzylamine712-76-5 5-Methyl-2-(4-methylphenyl)pyridine85237-71-4

Elsewhere

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