1-Piperazinepropanamide, N-(4-(methylthio)phenyl)-4-(2-pyridinyl)-

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Names

[ CAS No. ]:
86524-09-6

[ Name ]:
1-Piperazinepropanamide, N-(4-(methylthio)phenyl)-4-(2-pyridinyl)-

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
598.5ºC at 760 mmHg

[ Molecular Formula ]:
C19H24N4OS

[ Molecular Weight ]:
356.48500

[ Flash Point ]:
315.7ºC

[ Exact Mass ]:
356.16700

[ PSA ]:
73.77000

[ LogP ]:
3.03020

[ Index of Refraction ]:
1.646

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM2647770
CHEMICAL NAME :
1-Piperazinepropanamide, N-(4-(methylthio)phenyl)-4-(2-pyridinyl)-
CAS REGISTRY NUMBER :
86524-09-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H24-N4-O-S
MOLECULAR WEIGHT :
356.53

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2995 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: 30,13,1987

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (2-Hexadecoxy-3-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
  • (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrochloride
  • 5-Difluoromethyl-2-pyrrolidone
  • 2-Methyl-3-piperidinemethanamine
  • (1-Benzoylpiperidin-4-yl)methanamine
  • 2-bromo-1-(4-(2-fluoro-4-nitrophenoxy)-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
  • 1-(4-Methoxybenzyl)-1H-indole-3-carbaldehyde
  • Acetamide, N-[1-acetyl-3-(acetyloxy)decahydro-2-oxo-3,7,4,6-ethanediylidene-7aH-pentaleno[1,6-bc]pyridin-7a-yl]-
  • (4R)-1-Boc-4-(2-propen-1-yloxy)-L-proline
  • [1(2H),3'-Bipyridine]-3-carboxylic acid, 2-oxo-
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