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]-
  • 2-Fluoro-2-(3-fluoro-2-methylphenyl)ethan-1-amine
  • (2R)-3-(4-hydroxy-3-iodophenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • 3-[(Dimethylcarbamoyl)methoxy]-4-(2,2,2-trifluoroacetamido)benzoic acid
  • Tert-butyl 2-{2-azabicyclo[3.1.1]heptan-1-yl}acetate
  • 4-(2-{[(Tert-butoxy)carbonyl]amino}ethyl)-2,5-dimethoxybenzoic acid
  • 4-{[(Benzyloxy)carbonyl]amino}-3-(2-methoxyphenyl)-3-methylbutanoic acid
  • 3-ethyl-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
  • 2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1H,2H,3H-pyrrolo[3,4-c]pyridine-6-carboxylic acid
  • (2-Methoxyquinolin-3-yl)methanesulfonyl chloride
  • 2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]-N-(2-methylpropyl)formamido}acetic acid
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