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Benzonitrile,3-(1-piperazinylmethyl)- (203047-38-5)
Identification
Name:
Benzonitrile,3-(1-piperazinylmethyl)-
Synonyms:
1-(3-Cyanobenzyl)piperazine;
CAS:
203047-38-5
Molecular Formula:
C
12
H
15
N
3
Molecular Weight:
201.27
InChI:
InChI=1/C12H15N3/c13-9-11-2-1-3-12(8-11)10-15-6-4-14-5-7-15/h1-3,8,14H,4-7,10H2
Molecular Structure:
Properties
Transport:
3276
Flash Point:
159.2°C
Boiling Point:
339.7°Cat760mmHg
Density:
1.13g/cm
3
Refractive index:
1.59
Flash Point:
159.2°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzonitrile,2-(1-piperazinylmethyl)-
1H-Indole,3-(1-piperazinylmethyl)-
Benzenamine, 3-(1-piperazinylmethyl)- (9CI)
3-Pyridinecarbothioamide, N-(1-piperazinylmethyl)-
Quinoline, 3-(1-piperazinylmethyl)-, monohydrochloride
Phenol, 3-(1-piperazinylmethyl)-, dihydrochloride
Benzenemethanol, 3-(1-piperazinylmethyl)-, dihydrochloride
Benzonitrile, 4-[[5-(1-piperazinylmethyl)-1H-imidazol-1-yl]methyl]-
1H-Indole, 5-fluoro-3-(1-piperazinylmethyl)-
3-(1-piperazinylmethyl)phenol(SALTDATA: 2HCl)
Benzonitrile,4-[[2-methyl-5-(1-piperazinylmethyl)-1H-imidazol-1-yl]methyl]-
3-PiperazinylMethyl-5,5-diMethylhydantoin
Morpholine,2-(1-piperazinylmethyl)-
Acetamide,N-(1-piperazinylmethyl)-
Propanamide,N-(1-piperazinylmethyl)-
Phenol, 4-(1-piperazinylmethyl)-
Benzamide, N-(1-piperazinylmethyl)-
1H-Inden-1-one, octahydro-3-methyl-2-(1-piperazinylmethyl)-
1(2H)-Naphthalenone, 3,4-dihydro-3-(1-piperazinylmethyl)-
3-(4-Methyl-1-piperazinylmethyl)benzeneboronic acid pinacol ester
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