(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]ACETIC ACID

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Names

[ CAS No. ]:
67465-16-1

[ Name ]:
(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]ACETIC ACID

[Synonym ]:
3-Pyrrolidinol,3-(p-tolyl)-,hydrochloride
3-p-Tolyl-pyrrolidin-3-ol hydrochloride
3-(p-Tolyl)-3-pyrrolidinol hydrochloride
3-(4-methylphenyl)pyrrolidin-3-ol hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
307.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H16ClNO

[ Molecular Weight ]:
213.70400

[ Flash Point ]:
126.2ºC

[ Exact Mass ]:
213.09200

[ PSA ]:
32.26000

[ LogP ]:
2.30670

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY5712000
CHEMICAL NAME :
3-Pyrrolidinol, 3-(p-tolyl)-, hydrochloride
CAS REGISTRY NUMBER :
67465-16-1
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-N-O.Cl-H
MOLECULAR WEIGHT :
213.73
WISWESSER LINE NOTATION :
T5MTJ CQ CR D1 &GH

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 :
1050 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: 7,60,1964

Safety Information

[ HS Code ]:
2933990090

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

  • [(4,6-dimethylquinolin-2-yl)thio]acetic acid()
  • [[(4,5-Dihydrothiazol)-2-yl]thio]acetic acid sodium salt
  • ([4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]thio)acetic acid
  • {[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thio}acetic acid
  • {[4-AMINO-5-(ETHOXYCARBONYL)PYRIMIDIN-2-YL]THIO}ACETIC ACID
  • ([4-(1-Methyl-1H-pyrazol-5-yl)pyrimidin-2-yl]thio)acetic acid
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine