9H-Purin-6-amine, N,N-dimethyl-9-(phenylmethyl)-

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Names

[ CAS No. ]:
6332-42-9

[ Name ]:
9H-Purin-6-amine, N,N-dimethyl-9-(phenylmethyl)-

[Synonym ]:
9-benzyl-6-dimethylamino-9H-purine
9-benzyl-6-dimethylaminopurine
9-Benzyl-N,N-dimethyladenine
Purine,9-Benzyl-6-dimethylamino

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
455.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H15N5

[ Molecular Weight ]:
253.30200

[ Flash Point ]:
229.2ºC

[ Exact Mass ]:
253.13300

[ PSA ]:
46.84000

[ LogP ]:
1.94060

[ Index of Refraction ]:
1.658

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO7440675
CHEMICAL NAME :
9H-Purin-6-amine, N,N-dimethyl-9-(phenylmethyl)-
CAS REGISTRY NUMBER :
6332-42-9
BEILSTEIN REFERENCE NO. :
0620119
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-N5
MOLECULAR WEIGHT :
253.34

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 :
>500 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: 31,606,1988

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9H-Purine,6-chloro-9-(phenylmethyl)-
  • Dimethylamine
  • N,N-Dimethylformamide
  • 9-benzyl-2-chloro-N,N-dimethylpurin-6-amine
  • Benzyl bromide
  • N6,N6-dimethyladenine
  • 9-Benzyl-2,6-dichloro-9H-purine
  • 2,6-Dichloropurine
  • 6-chloropurine

DownStream

Related Compounds

  • 9H-Purin-6-amine,N,N-dimethyl-9-(tetrahydro-2H-pyran-2-yl)-
  • 9H-Purin-6-amine,2-fluoro-N,N-dimethyl-9-(phenylmethyl)-
  • N,N-dimethyl-9-[(3-nitrophenyl)methyl]purin-6-amine
  • N,N-dimethyl-9-[(3-phenylmethoxyphenyl)methyl]purin-6-amine
  • N,N-dimethyl-9-[(3-methylphenyl)methyl]purin-6-amine
  • N,N-dimethyl-9-[[3-(trifluoromethyl)phenyl]methyl]purin-6-amine
  • 1-Bromo-2-[(1-ethoxypropan-2-yl)oxy]-2-methylpropane
  • Tert-butyl(3-isopropoxyphenoxy)dimethylsilane
  • 1-[(5-Bromopyridin-3-yl)methyl]-1H-pyrazol-3-amine
  • 1-Iodo-3-[[tris(1-methylethyl)silyl]oxy]benzene
  • 1-[(5-Bromopyridin-2-yl)methyl]-1H-pyrazol-3-amine
  • (S)-3-sec-Butoxy-phenol
  • 1-[(5-Bromopyridin-2-yl)methyl]-1H-1,2,4-triazol-3-amine
  • 3-Isopropoxy-5-(4-((4-methoxybenzyl)oxy)pyrimidin-2-yl)phenol
  • 1-[(3-chloro-4-fluorophenyl)methyl]-1H-1,2,4-triazol-3-amine
  • 3-(Cyclopentyloxy)-5-(4-((4-methoxybenzyl)oxy)pyrimidin-2-yl)phenol
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