N-[(3-(ANILINOMETHYLENE)-2-CHLORO-1-CYCLOHEXEN-1-YL)METHYLENE]ANILINE MONOHYDROCHLORIDE ,63857-00-1

N-[(3-(ANILINOMETHYLENE)-2-CHLORO-1-CYCLOHEXEN-1-YL)METHYLENE]ANILINE MONOHYDROCHLORIDE

Basic Information
Product Name：	N-[(3-(ANILINOMETHYLENE)-2-CHLORO-1-CYCLOHEXEN-1-YL)METHYLENE]ANILINE MONOHYDROCHLORIDE
CAS：	63857-00-1
English Synonyms：	N-[(2-CHLORO-1-PHENYLIMINOMETHYL-1-CYCLOHEXENE-3-YLIDENE)METHYL]ANILINE HYDROCHLORIDE ; BENZENAMINE, N-[[2-CHLORO-3-[(PHENYLAMINO)METHYLENE]-1-CYCLOHEXEN-1-YL]METHYLENE]-, MONOHYDROCHLORIDE ; 3-CHLORO-2,4-TRIMETHYLENENGLUTACONDIANIL HYDROCHLORIDE ; N-((3-[ANILINOMETHYLIDENE]-2-CHLORO-1-CYCLOHEXEN-1-YL)METHYLIDENE)ANILINE HYDROCHLORIDE ; N-2-CHLORO-3-(PHENYLAMINO)METHYLENE-1-CYCLOHEXEN-1-YLMETHYLENE-BENZENAMINE MONOHYDROCHLORIDE ; BENZENAMINE,N-[[2-CHLORO-3-[(PHENYLAMINO)METHYLENE]-1-CYCLOHEXEN-1-YL]METHYLENE]-,HYDROCHLORIDE ; CTMG-HCL ; N-[(3-(ANILINOMETHYLENE)-2-CHLORO-1-CYCLOHEXEN-1-YL)METHYLENE]ANILINE MONOHYDROCHLORIDE ; 3-CHLORO-2,4-TRIMETHYLENEGLUTACONDIANIL HYDROCHLORIDE
MDL Number.：	MFCD00191759
H bond acceptor：	2
H bond donor：	1
Smile：	c1ccc(cc1)N/C=C/2\CCCC(=C2Cl)/C=N/c3ccccc3.Cl
InChi：	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;1H/b16-14+,23-15+;
InChiKey：	InChIKey=VFKQWKQWRNVXTA-LPYKZFQHSA-N
Property
Melting Point：	224 DEG C (DEC)(LIT)
Comments：	UNSPSC: 12171500 WGK: 3
Safety information

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