1-(4-chlorophenyl)piperazine hydrochloride

Names

[ Name ]:
1-(4-chlorophenyl)piperazine hydrochloride

[Synonym ]:
1-(4-chlorophenyl)piperazine,hydrochloride
1-(4-Chlorophenyl)piperazine Hydrochloride
MFCD00060187
EINECS 254-165-0

Chemical & Physical Properties

[ Boiling Point ]:
336.3ºC at 760mmHg

[ Melting Point ]:
277°C (dec.)

[ Molecular Formula ]:
C₁₀H₁₄Cl₂N₂

[ Molecular Weight ]:
233.13800

[ Exact Mass ]:
232.05300

[ PSA ]:
15.27000

[ LogP ]:
2.94540

[ Vapour Pressure ]:
0.000113mmHg at 25°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2933599090

Precursor & DownStream

Precursor

DownStream

1-(4-Chlorophenyl)piperazine
piperazine, 1-(chloroacetyl)-4-(4-chlorophenyl)-

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

1-(4-Chlorophenyl)piperazine dihydrochloride
1-(4-chlorophenyl)-4-(1-ethoxy-2-phenylethyl)piperazine,hydrochloride
1-(4-chlorophenyl)-4-(2-methoxy-2-phenylethyl)piperazine,hydrochloride
1-[(4-chlorophenyl)benzyl]-4-[(m-tolyl)methyl]piperazine hydrochloride
1-(4-Chlorophenyl)piperazine
1-[4-(4-chlorophenoxy)butyl]-4-(2-chlorophenyl)piperazine,hydrochloride
(3-Bromo-5-fluorobenzyl)-cyclopropylmethylisopropylamine
Tert-butyl 2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxylate
2-(Pyrrolidin-2-yl)cyclopentan-1-ol
10-(4-Methoxyphenyl)-14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one; methanol
(4-((6-Chloro-9H-purin-9-yl)methyl)phenyl)boronic acid pinacol ester
N-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline
2-(4-(1-Azidoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-Methoxy-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine
N-Ethyl-N-isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
2-(4-((Allyloxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane