N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline monohydrochloride
Properties
- Molecular formula
- C20H20Cl2N2
- Molar mass
- 359.29 g/mol
- Exact mass
- 358.1004 Da
- logP
- 6.48Crippen estimate
- Polar surface area
- 24.4 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 4
Identifiers
CAS number
63857-00-1SMILES
Cl.ClC1=C(C=Nc2ccccc2)CCCC1=CNc1ccccc1InChIKey
VFKQWKQWRNVXTA-UHFFFAOYSA-NInChI
InChI=1S/C20H19ClN2.ClH/c21-20-16(14-22-18-10-3-1-4-11-18)8-7-9-17(20)15-23-19-12-5-2-6-13-19;/h1-6,10-15,22H,7-9H2;1HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- Benzenamine, N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-, hydrochloride (1:1)
- Benzenamine, N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-, monohydrochloride
Work with N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline monohydrochloride
Similar compounds
1-Anilino-3-phenylimino-1-propene hydrochloride50328-50-240 % similar
N,N′-Diphenylmethanimidamide622-15-140 % similar
Pentadienedianiline hydrochloride1497-49-038 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds