Benzamide,N-[4-(1-benzoyl-3-piperidinyl)butyl]-N-methyl-

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Names

[ CAS No. ]:
63867-61-8

[ Name ]:
Benzamide,N-[4-(1-benzoyl-3-piperidinyl)butyl]-N-methyl-

[Synonym ]:
Piperidine,1-benzoyl-3-(4-N-methylbenzamidobutyl)
Benzamide,N-[4-(1-benzoyl-3-piperidinyl)butyl]-N-methyl
1-Benzoyl-3-(4-N-methylbenzamidobutyl)piperidine

Chemical & Physical Properties

[ Density]:
1.097g/cm3

[ Boiling Point ]:
556.7ºC at 760mmHg

[ Molecular Formula ]:
C24H30N2O2

[ Molecular Weight ]:
378.50700

[ Flash Point ]:
235.2ºC

[ Exact Mass ]:
378.23100

[ PSA ]:
40.62000

[ LogP ]:
4.41920

[ Index of Refraction ]:
1.568

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM4725000
CHEMICAL NAME :
Piperidine, 1-benzoyl-3-(4-N-methylbenzamidobutyl)-
CAS REGISTRY NUMBER :
63867-61-8
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H29-N-O2
MOLECULAR WEIGHT :
363.54
WISWESSER LINE NOTATION :
T6NTJ AVR& C4N1&R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
31300 ug/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - rigidity (including catalepsy)
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 6,374,1954

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoyl chloride

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(5-(benzyloxy)-3-methylbenzofuran-2-yl)-N-methylmethanamine
  • 4-[2-[(2-Chloropyridine-4-carbonyl)amino]ethyl]benzoic acid
  • Methyl 2-(2-methylquinolin-6-yl)acetate
  • 1-(Pyrazin-2-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one
  • Ethanone, 1-[2-(5-amino-1H-pyrazol-1-yl)phenyl]-
  • 3-(2-Bromo-3-fluorophenyl)-2,2-dimethylpropanoic acid
  • 1-(2-Ethyl-1-methyl-1H-imidazol-5-yl)-N-methylmethanamine
  • 3-(2-Bromo-4-methylphenyl)prop-2-en-1-amine
  • 5-(2-Fluoroethoxy)-2-methylaniline
  • 2-Ethenyl-1-methyl-4-nitrobenzene
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