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Piperazine,1-(4-phenylbutyl)- (97480-93-8)
Identification
Name:
Piperazine,1-(4-phenylbutyl)-
Synonyms:
N-(4-Phenylbutyl)piperazine;1-(4-Phenylbutyl)piperazine;
CAS:
97480-93-8
Molecular Formula:
C
14
H
22
N
2
Molecular Weight:
218.34
InChI:
InChI=1/C14H22N2/c1-2-6-14(7-3-1)8-4-5-11-16-12-9-15-10-13-16/h1-3,6-7,15H,4-5,8-13H2
Molecular Structure:
Properties
Flash Point:
138.4°C
Boiling Point:
343.3°Cat760mmHg
Density:
0.971g/cm
3
Refractive index:
1.52
Flash Point:
138.4°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Piperazine,1-[4-(4-fluorophenyl)-4-phenylbutyl]-
1-methyl-4-(1-phenylbutyl)piperazine hydrochloride
Piperazine, 1-[4-[(4-methylphenyl)sulfonyl]-4-phenylbutyl]-4-phenyl-
Piperazine, 1-[4-[(4-chlorophenyl)sulfonyl]-4-phenylbutyl]-4-phenyl-,ethanedioate (1:1)
Piperazine, 1-[4-(4-methoxyphenoxy)-1-oxo-4-phenylbutyl]-4-methyl-
Piperazine,1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-4-(1-oxo-4-phenylbutyl)-,trifluoroacetate
1-(4-Phenylbutyl)biuret
Piperidine, 1-(4-phenylbutyl)-
Piperazine, 1-(3-methyl-3-phenylbutyl)-4-((2-(3-pyridinyl)-4-thiazolidinyl)carbonyl)-, (E)-2-butenedioate (1:1)
4-(1-phenylbutyl)morpholine hydrochloride
1-Naphthalenepropanoic acid, a-(4-phenylbutyl)-
Benzenamine,4-(4-phenylbutyl)-, hydrochloride (1:1)
Phenol, 4-[1-(4-phenylbutyl)-4-piperidinyl]-
Benzenamine,3-(4-phenylbutyl)-, hydrochloride (1:1)
L-Proline, 1-(1-oxo-4-phenylbutyl)-
1-(1-cyclohexyl-4-phenylbutyl)piperidine
4-phenyl-1-(4-phenylbutyl)piperidine
Piperidine, 1-(4-phenylbutyl)-4-(phenylmethyl)-
1-nitro-4-(4-phenylbutyl)benzene
Benzaldehyde, 4-(1-oxo-4-phenylbutyl)-
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