butanedioic acid,1-(4-piperidin-1-ylphenyl)propan-2-amine

Names

[ CAS No. ]:
42099-69-4

[ Name ]:
butanedioic acid,1-(4-piperidin-1-ylphenyl)propan-2-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C18H28N2O4

[ Molecular Weight ]:
336.42600

[ Exact Mass ]:
336.20500

[ PSA ]:
103.86000

[ LogP ]:
3.26770

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SI1060800
CHEMICAL NAME :
Phenethylamine, alpha-methyl-4-piperidino-, succinate
CAS REGISTRY NUMBER :
42099-69-4
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H22-N2.C4-H6-O4
MOLECULAR WEIGHT :
336.48
WISWESSER LINE NOTATION :
T6NTJ AR D1YZ1 &QV2VQ

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 :
600 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: 22,1460,1979

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

  • N-((2S, 3S)-1-Hydroxy-3-methylpentan-2-YL)benzamide
  • tert-butyl N-[1-(2,2-dimethyl-1,1-dioxo-1lambda6-thiolan-3-yl)-2-oxoethyl]-N-methylcarbamate
  • 2-Hydroxy-2-[1-(6-methoxy-1,3-dioxaindan-5-yl)cyclopropyl]acetic acid
  • tert-butyl N-[2-amino-3-(isoquinolin-5-yl)propyl]carbamate
  • 2-amino-2-(1-methyl-1H-1,2,3-triazol-5-yl)propan-1-ol
  • 2,2,2-Trifluoro-1-(6-methoxy-5-methylpyridin-3-yl)ethan-1-ol
  • Dothiepin-d6 HCl (N,N-dimethyl-d6) (cis/trans mixture)
  • 3-[2-(2,4,5-Trifluorophenyl)ethyl]piperidine
  • Methyl 2-amino-2-[1-(2-ethylphenyl)cyclopropyl]acetate
  • 1-(3-benzylpyrrolidin-1-yl)-2-(1H-1,2,3,4-tetrazol-1-yl)ethan-1-one
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