7-phenylpteridin-4-amine

Names

[ CAS No. ]:
73384-11-9

[ Name ]:
7-phenylpteridin-4-amine

[Synonym ]:
4-Pteridinamine,7-phenyl
7-Phenyl-4-pteridinamine
4-Amino-7-phenylpteridine

Chemical & Physical Properties

[ Density]:
1.361g/cm3

[ Boiling Point ]:
453.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H9N5

[ Molecular Weight ]:
223.23300

[ Flash Point ]:
258.6ºC

[ Exact Mass ]:
223.08600

[ PSA ]:
77.58000

[ LogP ]:
2.25020

[ Index of Refraction ]:
1.727

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO3087500
CHEMICAL NAME :
4-Pteridinamine, 7-phenyl-
CAS REGISTRY NUMBER :
73384-11-9
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4187307

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,5,6-Pyrimidinetriamine sulfate
  • PHENYLGLYOXAL MONOHYDRATE
  • 7-phenylpteridine
  • Phenylglyoxal
  • 4,5,6-Triaminopyrimidine

DownStream

Related Compounds

  • 7-Phenylpteridin-4-ol
  • 4-Pteridinamine,7-methyl-2-phenyl-
  • 7-fluorochroman-4-amine
  • 7-FLUOROCHROMAN-4-AMINE HYDROCHLORIDE
  • 7-Nitroisoquinolin-4-amine
  • 7-Bromoquinazolin-4-amine
  • 1-{1-Amino-3-azabicyclo[3.2.0]heptan-3-yl}-2-methylpropan-1-one
  • 2-(4-bromo-1H-pyrazol-1-yl)-3,3,4,4,4-pentafluorobutan-1-amine
  • 2-(4,5-dimethyl-1H-imidazol-1-yl)-3,3,4,4,4-pentafluorobutan-1-amine
  • 2-(2-ethyl-1H-imidazol-1-yl)-3,3,4,4,4-pentafluorobutan-1-amine
  • 4-(2,4-Dimethylphenyl)-5-methyl-2-(2,2,2-trifluoroacetamido)thiophene-3-carboxylic acid
  • Benzyl 4-(2-ethoxy-1,1-difluoro-2-oxoethyl)-4-hydroxypiperidine-1-carboxylate
  • benzyl N-(9,10-dioxo-9,10-dihydrophenanthren-2-yl)carbamate
  • 1-{7-Amino-3-azaspiro[5.5]undecan-3-yl}-2-bromoethan-1-one
  • 2-methyl-1-{octahydro-1H-pyrrolo[3,2-b]pyridin-4-yl}prop-2-en-1-one
  • Chloromethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(trifluoromethyl)cyclopropane-1-carboxylate
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