3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-methyl-

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Names

[ CAS No. ]:
6312-55-6

[ Name ]:
3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-methyl-

[Synonym ]:
7-Amino-3-methyl-v-triazolo<d>pyrimidin
3-Methyl-7-amino-vic.-triazolo<4,5-d>pyrimidin
6-Amino-9-methyl-8-azapurin
8-aza-9-methyladenine
7-amino-3-methyl-3H-1,2,3-triazolo<4.5-d>pyrimidin
9-methyl-8-azaadenine

Chemical & Physical Properties

[ Density]:
1.84g/cm3

[ Boiling Point ]:
412.3ºC at 760 mmHg

[ Molecular Formula ]:
C5H6N6

[ Molecular Weight ]:
150.14100

[ Flash Point ]:
203.1ºC

[ Exact Mass ]:
150.06500

[ PSA ]:
82.51000

[ Index of Refraction ]:
1.916

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5725000
CHEMICAL NAME :
3H-v-Triazolo(4,5-d)pyrimidine, 7-amino-3-methyl-
CAS REGISTRY NUMBER :
6312-55-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H6-N6

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 :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 46(5),104,1983

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Azaadenine
  • Dimethyl sulfate

DownStream

  • 3-Methyl-7-(methylamino)-3H-v-triazolo(4,5-d)pyrimidine

Related Compounds

  • 1,5-dimethyl-N-propylpyrazol-3-amine;hydrochloride
  • 1-Bromo-1-ethylcyclobutane
  • 5,6-Dimethoxy-1-(phenylsulfonyl)-1H-indole-2-carbaldehyde
  • 1-(3-Methoxybenzyl)-3-azetanyl {4-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl} ether
  • 4-[(Prop-2-en-1-yl)amino]pyrimidine-2-carboxylic acid
  • 1-Bromo-4-[1-[3-(trifluoromethyl)phenyl]ethenyl]benzene
  • 1-(6-Ethynylpyrimidin-4-yl)piperidin-4-amine
  • (2R)-1-(2,5-difluorophenyl)propan-2-amine
  • 2,2,2-trifluoro-1-(1-methyl-1H-imidazol-4-yl)ethan-1-amine
  • Ethyl 4-bromo-5-methoxythiazole-2-carboxylate
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