1-Benzyl-4-(4-pyridinyl) piperazine

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Names

[ CAS No. ]:
63980-43-8

[ Name ]:
1-Benzyl-4-(4-pyridinyl) piperazine

[Synonym ]:
1-benzyl-4-pyridin-4-yl-piperazine

Chemical & Physical Properties

[ Density]:
1.129g/cm3

[ Boiling Point ]:
394.8ºC at 760mmHg

[ Molecular Formula ]:
C16H19N3

[ Molecular Weight ]:
253.34200

[ Flash Point ]:
192.6ºC

[ Exact Mass ]:
253.15800

[ PSA ]:
19.37000

[ LogP ]:
2.40670

[ Index of Refraction ]:
1.605

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK8575000
CHEMICAL NAME :
Piperazine, 1-benzyl-4-(4-pyridyl)-
CAS REGISTRY NUMBER :
63980-43-8
BEILSTEIN REFERENCE NO. :
0538975
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H19-N3
MOLECULAR WEIGHT :
253.38
WISWESSER LINE NOTATION :
T6N DNTJ A1R& D- DT6NJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 6,541,1963

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzylpiperazine
  • 4-Bromo-pyridine HCl
  • 4-Chloropyridinium chloride
  • 4-Bromopyridine
  • 4-chloropyridine
  • ethyl 4-benzylpiperazine-1-carboxylate
  • Benzyl chloride

DownStream

  • 1-(4-pyridyl)piperazine

Related Compounds

  • 1-benzyl-4-(3'-pyridinyl)piperazine
  • 1-Benzyl-4-(4-piperidinylmethyl)piperazine dihydrochloride
  • 1-BENZYL-4-(4-AMINOBUTYL)PIPERAZINE
  • 1-BENZYL-4-(4-NITROBENZYL)PIPERAZINE
  • 1-benzyl-4-(4-cyclopentylphenyl)piperazine,dihydrochloride
  • 1-Benzyl-4-(4-nitrophenyl)piperazine
  • 2-Fluoro-3-methoxy-4-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • 3-Fluoro-4-methoxy-2-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-5-methoxy-5-oxopentanoic acid
  • 2-Amino-1-(2,6-dichloro-5-fluoropyridin-3-yl)propan-1-one
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxy-N-(prop-2-yn-1-yl)butanamido]acetic acid
  • 2-Chloro-4-(difluoromethyl)thiophen-3-amine
  • tert-Butyl (2-chloro-4-(fluoromethyl)thiophen-3-yl)carbamate
  • 6-bromoPyrazolo[1,5-a]pyridin-3-ol
  • Boc-(S)-2-amino-5-(3,5-difluorophenyl)pentanoic acid
  • 1-[2-(2-Chloro-6-methylphenyl)ethyl]cyclopropan-1-ol
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