2-Amino-N-((1-ethyl-2-piperidinyl)methyl)-4-methoxy-5-pyrimidinecarbox amide

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Names

[ CAS No. ]:
84332-19-4

[ Name ]:
2-Amino-N-((1-ethyl-2-piperidinyl)methyl)-4-methoxy-5-pyrimidinecarbox amide

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Molecular Formula ]:
C14H23N5O2

[ Molecular Weight ]:
293.36500

[ Exact Mass ]:
293.18500

[ PSA ]:
97.59000

[ LogP ]:
1.11440

[ Index of Refraction ]:
1.551

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV7703600
CHEMICAL NAME :
5-Pyrimidinecarboxamide, 2-amino-N-((1-ethyl-2-piperidyl)methyl)-4-methoxy-
CAS REGISTRY NUMBER :
84332-19-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H23-N5-O2
MOLECULAR WEIGHT :
293.42
WISWESSER LINE NOTATION :
T6N CNJ BZ DO1 EVM1- BT6NTJ A2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
280 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 17,437,1982

Safety Information

[ HS Code ]:
2933990090

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

  • N-(4-chloro-2-fluorophenyl)-2-(1-oxo-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-2-yl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-({9-Oxatricyclo[5.2.1.0,1,6]decan-5-yl}amino)ethan-1-ol
  • tert-Butyl-DL-alanine