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Benzenamine,3-(1-pyrrolidinylmethyl)- (183365-31-3)
Identification
Name:
Benzenamine,3-(1-pyrrolidinylmethyl)-
Synonyms:
3-(Pyrrolidin-1-ylmethyl)aniline;[3-[(Pyrrolidin-1-yl)methyl]phenyl]amine
CAS:
183365-31-3
Molecular Formula:
C11H16 N2
Molecular Weight:
176.26
InChI:
InChI=1/C11H16N2/c12-11-5-3-4-10(8-11)9-13-6-1-2-7-13/h3-5,8H,1-2,6-7,9,12H2
Molecular Structure:
Properties
Melting Point:
72 °C
Flash Point:
117.4°C
Boiling Point:
294.5°Cat760mmHg
Density:
1.099g/cm
3
Refractive index:
1.607
Flash Point:
117.4°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzenamine, 3-[5-(1-pyrrolidinylmethyl)-2-thienyl]-
Benzenamine, 3-methyl-5-(1-pyrrolidinylmethyl)-
Benzenamine, 4-ethyl-3-(1-pyrrolidinylmethyl)-
Benzenamine, 3-chloro-4-(1-pyrrolidinylmethyl)-
Benzenamine,4-(1-pyrrolidinylmethyl)-
Benzenamine,2-(1-pyrrolidinylmethyl)-
Benzenamine, 3-[5-(1-pyrrolidinylmethyl)-1,2,4-oxadiazol-3-yl]-
Benzenamine,4-(1-pyrrolidinylmethyl)-, hydrochloride (1:2)
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Benzenamine,N-phenyl-4-(1-pyrrolidinylmethyl)-
Benzenemethanol,3-(1-pyrrolidinylmethyl)-
Benzenemethanamine,3-(1-pyrrolidinylmethyl)-
Pyridine,3-(1-pyrrolidinylmethyl)-
Phenol, 3-(1-pyrrolidinylmethyl)-
(3-(1-PYRROLIDINYLMETHYL)PHENYL)MAGNESI&
1H-Pyrrole,3-(1-pyrrolidinylmethyl)-
Piperidine, 3-(1-pyrrolidinylmethyl)-, (3R)-
3-Pyridinamine, 4-(1-pyrrolidinylmethyl)-
3-Pyridinecarbothioamide, N-(1-pyrrolidinylmethyl)-
Benzenamine, N,N-dimethyl-4-[1-(1-pyrrolidinylmethyl)pentyl]-
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