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Benzenamine,N-phenyl-4-(1-pyrrolidinylmethyl)- (64097-55-8)
Identification
Name:
Benzenamine,N-phenyl-4-(1-pyrrolidinylmethyl)-
Synonyms:
NSC 365438
CAS:
64097-55-8
Molecular Formula:
C17H20 N2
Molecular Weight:
0
InChI:
InChI=1/C17H20N2/c1-2-6-16(7-3-1)18-17-10-8-15(9-11-17)14-19-12-4-5-13-19/h1-3,6-11,18H,4-5,12-14H2
Molecular Structure:
Properties
Flash Point:
156.7°C
Boiling Point:
387.3°C at 760 mmHg
Density:
1.125g/cm
3
Refractive index:
1.638
Flash Point:
156.7°C
Safety Data
Other Product
Benzenamine,4-(1-pyrrolidinylmethyl)-
Benzenamine,4-[[2-phenyl-2-(1-pyrrolidinylmethyl)-1,3-dioxolan-4-yl]methoxy]-N-(2,2,2-trichloroethylidene)-, cis-
Benzenamine, N,N-dimethyl-4-[1-(1-pyrrolidinylmethyl)pentyl]-
2-Thiophenecarboximidamide, N-[4-(1-pyrrolidinylmethyl)phenyl]-
Benzenamine,4-(1-pyrrolidinylmethyl)-, hydrochloride (1:2)
Benzenamine, 4-[1-(1-pyrrolidinylmethyl)pentyl]-
Benzenamine, 4-ethyl-3-(1-pyrrolidinylmethyl)-
Benzenamine, 3-chloro-4-(1-pyrrolidinylmethyl)-
Benzenamine,3-(1-pyrrolidinylmethyl)-
Benzenamine,2-(1-pyrrolidinylmethyl)-
Carbamimidic acid, N-cyano-N'-[4-(1-pyrrolidinylmethyl)phenyl]-, phenylester
(4-(1-PYRROLIDINYLMETHYL)PHENYL)MAGNESI&
Benzenesulfonamide,4-(methylamino)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-
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2-Thiophenecarboximidamide, N-[4-(1-pyrrolidinylmethyl)phenyl]-,dihydrobromide
1-Piperazineethanol, 4-phenyl-a-(1-pyrrolidinylmethyl)-
4-Pyridinemethanol, a-phenyl-a-[1-(1-pyrrolidinylmethyl)ethenyl]-
Benzeneacetonitrile,a-(4-chlorophenyl)-a-phenyl-4-(1-pyrrolidinylmethyl)-
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