1-Anilino-3-phenylimino-1-propene hydrochloride

C₁₅H₁₅ClN₂CAS 50328-50-2258.75 g/mol

Open in Covalent MOL file

Alkene Imine Secondary amine

Properties

Molecular formula: C₁₅H₁₅ClN₂
Molar mass: 258.75 g/mol
Exact mass: 258.0924 Da
logP: 4.44Crippen estimate
Polar surface area: 24.4 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 4

Identifiers

CAS number

50328-50-2

SMILES

C(=CNc1ccccc1)C=Nc1ccccc1.Cl

InChIKey

PBKBURVPAHHUIK-UHFFFAOYSA-N

InChI

InChI=1S/C15H14N2.ClH/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15;/h1-13,16H;1H

Weigh it out

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

Names and synonyms

3 names

Benzenamine, N-[3-(phenylamino)-2-propen-1-ylidene]-, hydrochloride (1:?)
Benzenamine, N-[3-(phenylamino)-2-propenylidene]-, hydrochloride
Aniline, N,N′-1-propen-1-yl-3-ylidene-, hydrochloride

Work with 1-Anilino-3-phenylimino-1-propene hydrochloride

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

Pentadienedianiline hydrochloride1497-49-087 % similar N,N′-Diphenylmethanimidamide622-15-153 % similar N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline monohydrochloride63857-00-140 % similar Diphenylammonium chloride537-67-739 % similar 4-(Phenylazo)diphenylamine101-75-737 % similar 1,3-Diphenyltriazene136-35-637 % similar Phenylhydrazine hydrochloride59-88-136 % similar Formanilide103-70-835 % similar

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

Same formula

2-Chloro-5,6,7,8-tetrahydro-6-(phenylmethyl)-1,6-naphthyridine210539-04-1

Elsewhere

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