1,3,5-Triazine-2,4-diamine, N-cyclohexyl-6-(1-methylethyl)- (9CI)

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Names

[ CAS No. ]:
30102-00-2

[ Name ]:
1,3,5-Triazine-2,4-diamine, N-cyclohexyl-6-(1-methylethyl)- (9CI)

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
441.3ºC at 760mmHg

[ Molecular Formula ]:
C12H21N5

[ Molecular Weight ]:
235.32900

[ Flash Point ]:
220.7ºC

[ Exact Mass ]:
235.18000

[ PSA ]:
80.68000

[ LogP ]:
1.67380

[ Index of Refraction ]:
1.6

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY3170000
CHEMICAL NAME :
s-Triazine, 2-amino-4-(cyclohexylamino)-6-isopropyl-
CAS REGISTRY NUMBER :
30102-00-2
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H21-N5
MOLECULAR WEIGHT :
235.38
WISWESSER LINE NOTATION :
T6N CN ENJ BZ DY1&1 FM- AL6TJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4560 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: 13,1081,1970

Safety Information

[ HS Code ]:
2933699090

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%


Related Compounds

  • 2-[3-(Fluoromethyl)piperidine-1-carbonyl]-5-methylpyrazine
  • 7-Fluoro-4-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]quinazoline
  • (R)-7-Methyl-5-azaspiro[2.4]heptan-7-amine dihydrochloride
  • 4-(2,6-Dimethylmorpholin-4-yl)quinoline
  • 2-(Piperidin-4-yl)-6-(pyridin-4-yl)-1,8-naphthyridine trihydrochloride
  • 2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide
  • 6-Chloro-2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-1,3-benzothiazole
  • N-[2-(4-methoxyphenyl)ethyl]-6-(1H-pyrazol-1-yl)pyrimidin-4-amine
  • 4-Bromo-7-fluoro-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
  • tert-Butyl 5-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate
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