1-Piperidinepropionamide, N-(alpha-methyl-p-propoxybenzyl)-, hydrochlo ride

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Names

[ CAS No. ]:
111474-14-7

[ Name ]:
1-Piperidinepropionamide, N-(alpha-methyl-p-propoxybenzyl)-, hydrochlo ride

Chemical & Physical Properties

[ Boiling Point ]:
503.7ºC at 760mmHg

[ Molecular Formula ]:
C19H31ClN2O2

[ Molecular Weight ]:
354.91500

[ Flash Point ]:
258.4ºC

[ Exact Mass ]:
354.20700

[ PSA ]:
45.06000

[ LogP ]:
5.10880

[ Vapour Pressure ]:
2.84E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN3709000
CHEMICAL NAME :
1-Piperidinepropionamide, N-(alpha-methyl-p-propoxybenzyl)-, hydrochloride
CAS REGISTRY NUMBER :
111474-14-7
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H30-N2-O2.Cl-H
MOLECULAR WEIGHT :
354.97

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
340 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APBDAJ Archiv der Pharmazie und Berichte der Deutschen Pharmazeutischen Gesellschaft. (Weinheim, Fed. Rep. Ger.) V.262-304, 1924-71. For publisher information, see ARPMAS. Volume(issue)/page/year: 289,90,1956

Related Compounds

  • 2,4,6-Trichloro-N-(1-phenylethyl)benzamide
  • N-[1-(3-cyanopyrazin-2-yl)piperidin-3-yl]-N-methylmethanesulfonamide
  • 6-Fluoro-2-[3-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-1,3-benzothiazole
  • 3-(2-Phenoxyphenyl)azetidin-3-ol
  • 4-[2-(2,2-Difluorocyclopropyl)ethyl]oxolan-3-ol
  • 2-{5-[(Oxolan-2-yl)methyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}-5-phenylpyrazine
  • 3-Chloro-5-fluorophenyl sulfamate
  • N-tert-butyl-1-(4,7-dimethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxamide
  • 5-bromo-1-(thiolan-3-yl)-1H-1,2,4-triazol-3-amine
  • 2-[(Cyclopent-3-en-1-yl)methyl]cyclohexan-1-ol
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