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]-
  • 7-(cyclohex-3-en-1-yl)-4H,5H,6H,7H-furo[2,3-c]pyridine
  • 7-methyl-7-(3-methylbutyl)-4H,5H,6H,7H-furo[2,3-c]pyridine
  • 5-amino-1-[4-(propan-2-yl)cyclohexyl]-1H-pyrazole-4-carboxylic acid
  • tert-butyl 3-(5-amino-4-formyl-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate
  • 1-(Cyclopropylmethyl)-4-ethyl-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
  • (2Z)-2-ethylidene-4-phenylcyclohexan-1-one
  • (3E)-3-ethylidene-1-(2,2,2-trifluoroethyl)piperidin-4-one
  • 1-({[(Tert-butoxy)carbonyl]amino}methyl)-3-(trifluoromethyl)cyclohexane-1-carboxylic acid
  • 4-({[(Tert-butoxy)carbonyl]amino}methyl)-2,2-dimethyloxane-4-carboxylic acid
  • 5-bromo-4-methyl-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-4-yl}-1,3-thiazole
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