N-(1-(p-Aminobenzoyl)-3-piperidyl)-3,4,5-trimethoxybenzamide hydrate

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Names

[ CAS No. ]:
30751-15-6

[ Name ]:
N-(1-(p-Aminobenzoyl)-3-piperidyl)-3,4,5-trimethoxybenzamide hydrate

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
601ºC at 760 mmHg

[ Molecular Formula ]:
C22H29N3O6

[ Molecular Weight ]:
431.48200

[ Flash Point ]:
317.3ºC

[ Exact Mass ]:
431.20600

[ PSA ]:
112.35000

[ LogP ]:
3.17490

[ Index of Refraction ]:
1.612

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU9051260
CHEMICAL NAME :
Benzamide, N-(1-(p-aminobenzoyl)-3-piperidyl)-3,4,5-trimethoxy-, hydrate
CAS REGISTRY NUMBER :
30751-15-6
LAST UPDATED :
199103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H27-N3-O5.H2-O
MOLECULAR WEIGHT :
431.54

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>1 gm/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: 14,357,1971

Safety Information

[ HS Code ]:
2933399090

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

  • (1R,2R)-2-(Difluoromethoxy)cyclopentan-1-amine
  • N-[3-(1H-Imidazol-1-yl)-2-methylpropyl]cyclohexanamine
  • (R)-3-Amino-3-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)propanoic acid
  • 2-phenyl-N-(1-(5,6,7,8-tetrahydrocinnolin-3-yl)piperidin-4-yl)thiazole-4-carboxamide
  • 4-oxo-4-phenyl-N-[1-(5,6,7,8-tetrahydrocinnolin-3-yl)piperidin-4-yl]butanamide
  • Ethyl 5-amino-1-(2,5-dichlorophenyl)-1H-pyrazole-4-carboxylate
  • Benzeneacetamide, N-(2-ethylphenyl)-3-fluoro-4-methoxy-I+/--oxo-
  • Benzeneacetamide, 4-chloro-N-(3-chloro-4-methylphenyl)-I+/--oxo-
  • 1-(4-Bromophenethyl)-3-chlorobenzene
  • alpha-Bromo-alpha-trifluoroacetyl-delta-valerolactone, hydrate
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