1,2,4-Triazine-6-carboxamide, N-methyl-5-(methylamino)-3-(phenylamino)-

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Names

[ CAS No. ]:
80761-70-2

[ Name ]:
1,2,4-Triazine-6-carboxamide, N-methyl-5-(methylamino)-3-(phenylamino)-

[Synonym ]:
Methylamide of 5-methylamino-3-phenylamino-1,2,4-triazine-6-carboxylic acid
5-Methylamino-3-phenylamino-1,2,4-triazine-6-carboxylic acid methylamide

Chemical & Physical Properties

[ Density]:
1.324g/cm3

[ Molecular Formula ]:
C12H14N6O

[ Molecular Weight ]:
258.27900

[ Exact Mass ]:
258.12300

[ PSA ]:
91.83000

[ LogP ]:
1.55340

[ Index of Refraction ]:
1.673

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY5046000
CHEMICAL NAME :
as-Triazine-6-carboxamide, 3-anilino-N-methyl-5-(methylamino)-
CAS REGISTRY NUMBER :
80761-70-2
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-N6-O
MOLECULAR WEIGHT :
258.32
WISWESSER LINE NOTATION :
T6NN DNJ CMR& EM1 FVM1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
200 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: 15,789,1981

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-ethylsulfonyl-N-methyl-5-(methylamino)-1,2,4-triazine-6-carboxamide

DownStream

Related Compounds

  • [2-(4-Methoxyphenyl)ethyl](pentan-2-yl)amine
  • [1-(4-Chlorophenyl)ethyl](2-methylpropyl)amine
  • [1-(2-Chlorophenyl)ethyl](2-methylpropyl)amine
  • [1-(2-Methoxyphenyl)ethyl](2-methylpropyl)amine
  • (2-Methylpropyl)[1-(pyridin-4-YL)ethyl]amine
  • (R)-2-Methyl-2-phenylmorpholine
  • [1-(2-Bromophenyl)ethyl](2-methylpropyl)amine
  • N-(2-methylpropyl)-2,3-dihydro-1H-inden-1-amine
  • (1R)-2-Amino-1-(4-tert-butylphenyl)ethan-1-ol
  • [(2-Chlorophenyl)methyl](1-cyclopropylethyl)amine
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