3-Butenylamine,N,N,2-trimethyl-3-phenyl-4-p-tolyl-, hydrochloride (7CI,8CI) (5612-08-8)

Identification
Name:	3-Butenylamine,N,N,2-trimethyl-3-phenyl-4-p-tolyl-, hydrochloride (7CI,8CI)
Synonyms:	5-pyrimidinecarboxylic acid, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 1,2,2-trimethylpropyl ester
CAS:	5612-08-8
Molecular Formula:	C20H25 N . Cl H
Molecular Weight:	350.8398
InChI:	InChI=1/C18H23ClN2O3/c1-10-14(16(22)24-11(2)18(3,4)5)15(21-17(23)20-10)12-6-8-13(19)9-7-12/h6-9,11,15H,1-5H3,(H2,20,21,23)
Molecular Structure:
Properties
Flash Point:	223.3°C
Boiling Point:	445.6°Cat760mmHg
Density:	1.165g/cm³
Refractive index:	1.529
Flash Point:	223.3°C
Safety Data

3-Butenylamine,4-[5-chloro-2-(methylthio)phenyl]-N,N-dimethyl-4-phenyl-, hydrochloride(7CI,8CI)
3-Butenylamine,N,N-dimethyl-3,4,4-triphenyl- (7CI,8CI)
N-benzyl-1-phenyl-2-(trimethylsilyl)-3-butenylamine
Succinimide, thio-N-p-tolyl- (7CI,8CI)
Propionitrile, 3,3'-[[a-(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)-p-tolyl]imino]di-(6CI,7CI,8CI)
Acrylophenone, 3-phenyl-2-p-tolyl- (8CI)
Hydroxylamine, N-nitroso-N-p-tolyl- (7CI,8CI)
Acetamidine,2,2-diphenyl-N'-p-tolyl- (7CI,8CI)
Glycine,N-(3-fluoro-o-tolyl)-, hydrazide (7CI,8CI)
Urea,1-(cyanothioformyl)-3-methyl-1-p-tolyl- (7CI,8CI)
Phosphoramidic acid,(3-fluoro-p-tolyl)-, diphenyl ester (7CI,8CI)
Diphenimide, N-p-tolyl- (7CI)
Glycine,N-(3-fluoro-p-tolyl)-, ethyl ester (8CI)
Propionitrile, 3,3'-[[a-(1-ethyl-2-oxo-3-indolinylidene)-p-tolyl]imino]di-(7CI,8CI)
Nitrone,N-[p-(dimethylamino)phenyl]-a-2-phenoxathiinyl- (7CI,8CI)
Urea,1,1'-m-phenylenebis[3-[p-(N,N'-dimethylamidino)phenyl]-,dihydrochloride (7CI,8CI)
Carbanilic acid,m,N-dimethylthio-, O-(a-p-tolyl-p-cumenyl) ester (7CI,8CI)
Alanine,N-(N-carboxy-3-phenyl-L-alanyl)-, N-[p-(decyloxy)benzyl] p-dodecylbenzyl ester,L- (7CI,8CI)
Glycine,N-(4-chloro-m-tolyl)-, ethyl ester (7CI,8CI)
Glycine, N-(4-chloro-a,a,a-trifluoro-m-tolyl)-, isopropylidenehydrazide (7CI,8CI)