Benzhydrylidene methylamine

C14H13NCAS 13280-16-5195.26 g/mol

Open in Covalent MOL file
N
Imine

Properties

Molecular formula
C14H13N
Molar mass
195.26 g/mol
Exact mass
195.1048 Da
logP
3.15Crippen estimate
Polar surface area
12.4 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 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
13280-16-5
SMILES
CN=C(C1=CC=CC=C1)C2=CC=CC=C2
InChIKey
CCMGSLBRZVENEP-UHFFFAOYSA-N
InChI
InChI=1S/C14H13N/c1-15-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3

Weigh it out

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

Work with Benzhydrylidene 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

N-Methylbenzamide613-93-456 % similar Benzophenone hydrazone5350-57-250 % similar Diphenyl ketoxime574-66-350 % similar 1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-150 % similar Acetophenonoxime613-91-244 % similar Dibenzoylhydrazine787-84-844 % similar Tetraphenylethylene632-51-943 % similar [(Diphenylmethylene)amino]acetonitrile70591-20-741 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

10,11-Dihydro-5H-dibenz[b,f]azepine494-19-9 3,6-Dimethylcarbazole5599-50-8 4-Aminostilbene834-24-2 9-Ethylcarbazole86-28-2

Elsewhere

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