4-benzyl-6-methoxy-1,3,5-triazin-2-amine

Names

[ CAS No. ]:
5270-23-5

[ Name ]:
4-benzyl-6-methoxy-1,3,5-triazin-2-amine

Chemical & Physical Properties

[ Density]:
1.237g/cm3

[ Boiling Point ]:
452.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N4O

[ Molecular Weight ]:
216.23900

[ Flash Point ]:
227.5ºC

[ Exact Mass ]:
216.10100

[ PSA ]:
74.65000

[ LogP ]:
0.98330

[ Index of Refraction ]:
1.611

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY2905270
CHEMICAL NAME :
1,3,5-Triazin-2-amine, 4-methoxy-6-(phenylmethyl)-
CAS REGISTRY NUMBER :
5270-23-5
BEILSTEIN REFERENCE NO. :
0614236
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H12-N4-O
MOLECULAR WEIGHT :
216.27

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 :
>400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 95,499,1975

Related Compounds

  • 4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine
  • 4-chloro-6-methoxy-1,3,5-triazin-2-amine
  • 4-azido-6-methoxy-1,3,5-triazin-2-amine
  • 4-(chloromethyl)-6-methoxy-1,3,5-triazin-2-amine
  • 4-ethoxy-6-methoxy-1,3,5-triazin-2-amine
  • 4-chloro-N-ethyl-6-methoxy-1,3,5-triazin-2-amine
  • 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide
  • 8-ethyl-9-methyl-3,4-dihydro-1H-pyrido[3',2':4,5]thieno[3,2-e][1,4]diazepine-2,5-dione
  • 2-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
  • 5-bromo-2-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
  • Ethyl 4-{[2-(2-methoxyethoxy)benzoyl]amino}benzoate
  • N-methyl-2-[(3-phenylpropanoyl)amino]benzamide
  • N-[2-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
  • 2-{[(4-methoxyphenyl)acetyl]amino}-N-methylbenzamide
  • N-[2-(methylcarbamoyl)phenyl]thiophene-2-carboxamide
  • 5-Bromo-2-(2-methoxyethoxy)benzamide
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