1,3,5-Triazine-2,4-diamine,6-(2-pyridinyl)-

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Names

[ CAS No. ]:
25007-79-8

[ Name ]:
1,3,5-Triazine-2,4-diamine,6-(2-pyridinyl)-

[Synonym ]:
6-(pyridin-2-yl)-1,3,5-triazine-2,4-diamine
6-[2]pyridyl-[1,3,5]triazine-2,4-diyldiamine
6-[2]Pyridyl-[1,3,5]triazin-2,4-diyldiamin
s-Triazine,2,6-diamino-4-(2-pyridyl)
6-(pyridin-2-yl)-1,3,5-triazin-2,4-diamine
2,6-Diamino-4-(2-pyridyl)-s-triazine
2.4-Diamino-6-<pyridyl-(2)>-1.3.5-triazin
2,4-diamino-6-(2-pyridyl)-1,3,5-triazine

Chemical & Physical Properties

[ Density]:
1.423g/cm3

[ Boiling Point ]:
544.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H8N6

[ Molecular Weight ]:
188.18900

[ Flash Point ]:
316.7ºC

[ Exact Mass ]:
188.08100

[ PSA ]:
103.60000

[ LogP ]:
1.26040

[ Vapour Pressure ]:
6.71E-12mmHg at 25°C

[ Index of Refraction ]:
1.71

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY7062000
CHEMICAL NAME :
s-Triazine, 2,6-diamino-4-(2-pyridyl)-
CAS REGISTRY NUMBER :
25007-79-8
BEILSTEIN REFERENCE NO. :
0163557
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-N6
MOLECULAR WEIGHT :
188.22
WISWESSER LINE NOTATION :
T6N CN ENJ BZ DZ F- BT6NJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04042

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Pyridinecarboxaldehyde
  • 2-cyanopyridine
  • 2-methoxyethanol

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1,3,5-TRIAZINE-2,4-DIAMINE, 6-(2,4-DIMETHYLPHENYL)-
  • 1,3,5-Triazine-2,4-diamine, 6-(2-propenyloxy)- (9CI)
  • 1,3,5-Triazine-2,4-diamine,6-(2-aminophenyl)-
  • 1,3,5-TRIAZINE-2,4-DIAMINE, 6-(2-FLUOROPHENYL)-
  • 1,3,5-Triazine-2,4-diamine,6-(2-amino-5-methylphenyl)-
  • 1,3,5-Triazine-2,4-diamine,6-(2-azidophenyl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(Hex-5-en-2-yl)-1-methyl-1H-pyrazol-4-amine
  • 6-Bromo-4-(1,1-dioxidotetrahydrothiophen-3-yl)-3,4-dihydroquinoxalin-2(1H)-one
  • 5-methyl-N-(4-((3-(6-oxopyridazin-1(6H)-yl)propyl)carbamoyl)oxazol-2-yl)isoxazole-3-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde