Propanedinitrile,2-(1-methyl-4-piperidinylidene)-, hydrochloride (1:1) (101756-36-9)

Identification
Name:	Propanedinitrile,2-(1-methyl-4-piperidinylidene)-, hydrochloride (1:1)
Synonyms:	Propanedinitrile,(1-methyl-4-piperidinylidene)-, monohydrochloride (9CI)
CAS:	101756-36-9
Molecular Formula:	C9H11 N3 . Cl H
Molecular Weight:	199.6806
InChI:	InChI=1/C9H13N3.ClH/c1-12-4-2-8(3-5-12)9(6-10)7-11;/h8-9H,2-5H2,1H3;1H
Molecular Structure:
Properties
Flash Point:	129.6°C
Boiling Point:	300.5°Cat760mmHg
Density:	g/cm³
Flash Point:	129.6°C
Safety Data

Propanedinitrile,2-(4-piperidinylidene)-, hydrochloride (1:1)
Propanedinitrile,2-(1-methyl-4-piperidinylidene)-
Acetic acid,2-(1-methyl-4-piperidinylidene)-
Urea, (4-chlorophenyl)(1-methyl-2-piperidinylidene)-
4-Pyridinesulfonamide, N-(1-methyl-2-piperidinylidene)-
Urea, (1-methyl-2-piperidinylidene)(4-nitrophenyl)-
Dibenzo[b,e]thiepin-2-carboxylicacid, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, hydrochloride (1:1)
Acetic acid,2-(1-methyl-4-piperidinylidene)-,methyl ester
1-Propanol, 2-[1-(phenylmethyl)-4-piperidinylidene]-
Benzonitrile, 4-[[1-(phenylmethyl)-4-piperidinylidene]methyl]-
Urea, methyl(1-methyl-2-piperidinylidene)phenyl-
Propanedinitrile, (3-cyano-4-methyl-6-oxo-2-piperidinylidene)-
2-Pyridinesulfonamide, N-(1-methyl-2-piperidinylidene)-
2-Benzothiazolamine, N-(1-methyl-2-piperidinylidene)-
Benzeneacetonitrile, a-(1-methyl-4-piperidinylidene)-,monohydrochloride (9CI)
Benzenamine,N-(1-methyl-4-piperidinylidene)-
Benzenemethanamine, N-(1-butyl-4-piperidinylidene)-a-methyl-, (S)-
9-Anthracenol,9,10-dihydro-10-(1-methyl-4-piperidinylidene)-, hydrochloride (1:1)
Dibenzo[b,e]thiepin-9-carboxylicacid, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, hydrochloride (1:1)
Acetic acid,2-(1-methyl-4-piperidinylidene)-, ethyl ester