1,3,5-Triazine,2,4,6-tris(2-methyl-1-aziridinyl)-

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Names

[ CAS No. ]:
13009-91-1

[ Name ]:
1,3,5-Triazine,2,4,6-tris(2-methyl-1-aziridinyl)-

[Synonym ]:
Tmat
Tripropylenemelamine

Chemical & Physical Properties

[ Density]:
1.322g/cm3

[ Boiling Point ]:
419.7ºC at 760mmHg

[ Molecular Formula ]:
C12H18N6

[ Molecular Weight ]:
246.31200

[ Flash Point ]:
207.6ºC

[ Exact Mass ]:
246.15900

[ PSA ]:
47.70000

[ LogP ]:
0.69210

[ Vapour Pressure ]:
2.98E-07mmHg at 25°C

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ2710000
CHEMICAL NAME :
s-Triazine, 2,4,6-tris(2-methyl-1-aziridinyl)-
CAS REGISTRY NUMBER :
13009-91-1
BEILSTEIN REFERENCE NO. :
0276031
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C12-H18-N6
MOLECULAR WEIGHT :
246.36
WISWESSER LINE NOTATION :
T6N CN ENJ B- AT3NTJ B1& D- AT3NTJ B1& F- AT3NTJ B1

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 :
10 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
20 mg/kg/7W-I
TOXIC EFFECTS :
Nutritional and Gross Metabolic - weight loss or decreased weight gain

MUTATION DATA

TEST SYSTEM :
Insect - not otherwise specified
DOSE/DURATION :
150 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 4,225,1967

Related Compounds

  • 1,3,5-Triazine,2,4,6-tris(2-methyl-1-aziridinyl)-, stereoisomer
  • 2,4,6-tris(2-ethylaziridin-1-yl)-1,3,5-triazine
  • 1,3,5-Triazine,2,4,6-tris(2-oxiranylmethoxy)-
  • 1,3,5-Triazine,2,4,6-tris[(2,2-dimethylhexyl)oxy]-
  • 1,3,5-Triazine,2,4,6-tris(2,3,4,5,6-pentafluorophenoxy)-
  • 1,3,5-Triazine,2,4,6-tris[(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)oxy]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • 2-(5,6-Dihydro-5-oxo-2H-pyran-2-yl)-1H-isoindole-1,3(2H)-dione
  • (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
  • 2-(Cyclobutylmethoxy)ethane-1-sulfonyl fluoride
  • tert-Butyl-DL-alanine