1H-Purin-6-amine,2-(methylthio)-

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Names

[ CAS No. ]:
1198-83-0

[ Name ]:
1H-Purin-6-amine,2-(methylthio)-

[Synonym ]:
2-mehtylthioadenine
2-methylthio-6-aminopurine
2-Methylmercapto-adenin
6-Amino-2-methylmercapto-purin
1H-PURIN-6-AMINE,2-(METHYLTHIO)-
2-methylthioadenine
2-Methylthio-adenin

Chemical & Physical Properties

[ Density]:
1.78g/cm3

[ Boiling Point ]:
344.1ºC at 760 mmHg

[ Molecular Formula ]:
C6H7N5S

[ Molecular Weight ]:
181.21800

[ Flash Point ]:
161.9ºC

[ Exact Mass ]:
181.04200

[ PSA ]:
105.78000

[ LogP ]:
1.23820

[ Vapour Pressure ]:
6.74E-05mmHg at 25°C

[ Index of Refraction ]:
1.892

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO7442300
CHEMICAL NAME :
1H-Purin-6-amine, 2-(methylthio)-
CAS REGISTRY NUMBER :
1198-83-0
LAST UPDATED :
198906
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H7-N5-S
MOLECULAR WEIGHT :
181.24

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 :
560 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 20,493,1986

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

  • 6-Amino-3,7-dihydro-2H-purin-2-one
  • Adenine

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

  • 1H-Purin-6-amine,2-nitro- (9CI)
  • 1H-Purin-6-amine,2-fluoro-8-methyl- (9CI)
  • 1H-Purin-6-amine,2-fluoro-N-methyl- (9CI)
  • 1H-Purin-6-amine,2-(1-methylethyl)- (9CI)
  • 7H-Purin-6-amine,2-(methylthio)-7-b-D-ribofuranosyl-
  • 2-(3-methylbutyl)-7H-purin-6-amine
  • 3-Methoxy-4-[(1E)-2-[3-(methylthio)-1,2,4-thiadiazol-5-yl]diazenyl]phenol
  • 2-Ethoxy-1-methoxy-4-(2-methylpropyl)benzene
  • N-(Aminoiminomethyl)-4-[2-(dicyanomethylene)hydrazinyl]benzenesulfonamide
  • 2-Chloro-1-(1-methoxy-10H-phenothiazin-10-yl)ethanone
  • 1-Butanol, 3-[[1-(5-bromo-2-pyrimidinyl)ethyl]amino]-
  • Benzenemethanol, 2-(acetyloxy)-I+/--[[2-(acetyloxy)phenyl]methylene]-, 1-acetate
  • Benzeneethanamine, I+/--[(2-methoxyethoxy)methyl]-, (S)-
  • Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-6-cyano-, methyl ester
  • 4-Methoxy-N,6-dimethyl-2-pyrimidinecarboxamide
  • Benzenemethanol, I+/--(chloromethyl)-3-nitro-, 1-nitrate
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