6-propoxy-1,3,5-triazine-2,4-diamine

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Names

[ CAS No. ]:
6295-15-4

[ Name ]:
6-propoxy-1,3,5-triazine-2,4-diamine

[Synonym ]:
2,4-DIAMINO-6-PROPOXY-S-TRIAZINE
s-Triazine,4-diamino-6-propoxy
6-propoxy-[1,3,5]triazine-2,4-diyldiamine
WLN: T6N CN ENJ BZ DZ FO3
2,4-Diamino-6-propyloxy-1,3,5-triazin
6-propoxy-[1,3,5]triazine-2,4-diamine
1,5-Triazine-2,4-diamine,6-propoxy
s-Triazine,2,4-diamino-6-propoxy
6-Propoxy-[1,3,5]triazin-2,4-diyldiamin

Chemical & Physical Properties

[ Density]:
1.294g/cm3

[ Boiling Point ]:
411.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H11N5O

[ Molecular Weight ]:
169.18400

[ Flash Point ]:
202.7ºC

[ Exact Mass ]:
169.09600

[ PSA ]:
99.94000

[ LogP ]:
0.98720

[ Index of Refraction ]:
1.603

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY7050000
CHEMICAL NAME :
s-Triazine, 2,4-diamino-6-propoxy-
CAS REGISTRY NUMBER :
6295-15-4
BEILSTEIN REFERENCE NO. :
0150394
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H11-N5-O
MOLECULAR WEIGHT :
169.22
WISWESSER LINE NOTATION :
T6N CN ENJ BZ DZ FO3

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 :
520 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 67,1946,1945

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

  • N,N'-diethyl-6-propoxy-1,3,5-triazine-2,4-diamine
  • WR99210
  • 6-Phenyl-1,3,5-triazine-2,4-diamine
  • 6-pentadecyl-1,3,5-triazine-2,4-diamine
  • 6-nonoxy-1,3,5-triazine-2,4-diamine
  • 6-benzylsulfanyl-[1,3,5]triazine-2,4-diamine
  • Phenyl (5-fluoro-6-phenylpyridin-3-yl)carbamate
  • 4,4,4-Trifluoro-1-(3,4,5-trichlorophenyl)butane-1,3-dione
  • 1-[4-(Bromomethyl)-3-fluorophenyl]-1H-1,2,3-triazole
  • (2S)-1-(2,6-dichloropyridin-4-yl)propan-2-amine
  • 5-[(Cyclobutylsulfanyl)methyl]furan-2-carboxylic acid
  • Methyl 5-cyclopentyl-2-hydroxypentanoate
  • 3-(3,4-dihydro-2H-pyran-5-yl)-2,2-dimethylcyclopropan-1-amine
  • 1-Pyrrolidinecarboxylic acid, 2,2a(2)-[[(2R,5R)-1-[3,5-difluoro-4-[4-(4-fluorophenyl)-1-piperidinyl]phenyl]-2,5-pyrrolidinediyl]bis[(5-fluoro-2-nitro-4,1-phenylene)iminocarbonyl]]bis-, 1,1a(2)-bis(1,1-dimethylethyl) ester, (2S,2a(2)S)-
  • 3-[(Cyanomethyl)amino]-2,2-difluoropropanamide
  • (2S,4R)-4-hydroxy-1-[(2R)-2-[[2-(2-hydroxyethoxy)acetyl]amino]-3,3-dimethyl-butanoyl]-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
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