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Benzenamine,2-(1-pyrrolidinylmethyl)- (55727-59-8)
Identification
Name:
Benzenamine,2-(1-pyrrolidinylmethyl)-
Synonyms:
NSC 99364;[2-[(1-Pyrrolidinyl)methyl]phenyl]amine
CAS:
55727-59-8
Molecular Formula:
C11H16 N2
Molecular Weight:
176.26
InChI:
InChI=1/C11H16N2/c12-11-6-2-1-5-10(11)9-13-7-3-4-8-13/h1-2,5-6H,3-4,7-9,12H2
Molecular Structure:
Properties
Flash Point:
115.8°C
Boiling Point:
290.9°Cat760mmHg
Density:
1.099g/cm
3
Refractive index:
1.607
Flash Point:
115.8°C
Safety Data
Other Product
Benzenamine,4-(1-pyrrolidinylmethyl)-, hydrochloride (1:2)
Benzenamine, 3-[5-(1-pyrrolidinylmethyl)-2-thienyl]-
Benzenamine,4-(1-pyrrolidinylmethyl)-
Benzenamine,3-(1-pyrrolidinylmethyl)-
Benzenamine, 4-[1-(1-pyrrolidinylmethyl)pentyl]-
Benzenamine,N-phenyl-4-(1-pyrrolidinylmethyl)-
Benzenamine, 3-methyl-5-(1-pyrrolidinylmethyl)-
Benzenamine, 4-ethyl-3-(1-pyrrolidinylmethyl)-
Benzenamine, 3-chloro-4-(1-pyrrolidinylmethyl)-
Morpholine, 2-(1-pyrrolidinylmethyl)-
Benzonitrile,2-(1-pyrrolidinylmethyl)-
Piperazine,2-(1-pyrrolidinylmethyl)-
Piperidine,2-(1-pyrrolidinylmethyl)-
Piperidine,1-(2-pyrrolidinylmethyl)-
Pyrrolidine, 1-(2-pyrrolidinylmethyl)-
Thiazole, 2-(1-pyrrolidinylmethyl)-
Benzenamine,4-[[2-phenyl-2-(1-pyrrolidinylmethyl)-1,3-dioxolan-4-yl]methoxy]-N-(2,2,2-trichloroethylidene)-, cis-
2-Naphthalenol,1-(1-pyrrolidinylmethyl)-
Benzenamine, N,N-dimethyl-4-[1-(1-pyrrolidinylmethyl)pentyl]-
(2-(1-PYRROLIDINYLMETHYL)PHENYL)MAGNESI&
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