-
Name
toluene-2,4,6-triyltriamine
- EINECS
- CAS No. 88-02-8
- Article Data20
- CAS DataBase
- Density 1.218g/cm3
- Solubility
- Melting Point
- Formula C7H11 N3
- Boiling Point 377.4°C at 760 mmHg
- Molecular Weight 137.184
- Flash Point 214.6°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Toluene-2,4,6-triamine(6CI,7CI,8CI); 2,4,6-Triaminotoluene; 2-Methyl-1,3,5-benzenetriamine
- PSA 78.06000
- LogP 2.48520
Toluene-2,4,6-triyltriamine Chemical Properties
Molecule structure of Toluene-2,4,6-triyltriamine (CAS NO.88-02-8) :
IUPAC Name: 2-methylbenzene-1,3,5-triamine
Molecular Weight: 137.18234 g/mol
Molecular Formula: C7H11N3
Density: 1.218 g/cm3
Boiling Point: 377.4 °C at 760 mmHg
Flash Point: 214.6 °C
Index of Refraction: 1.705
Molar Refractivity: 43.78 cm3
Molar Volume: 112.5 cm3
Polarizability: 17.35×10-24 cm3
Surface Tension: 67.3 dyne/cm
Enthalpy of Vaporization: 62.52 kJ/mol
Vapour Pressure: 6.77E-06 mmHg at 25 °C
XLogP3-AA: 0.2
H-Bond Donor: 3
H-Bond Acceptor: 3
Exact Mass: 137.095297
MonoIsotopic Mass: 137.095297
Topological Polar Surface Area: 78.1
Heavy Atom Count: 10
Complexity: 103
Canonical SMILES: CC1=C(C=C(C=C1N)N)N
InChI: InChI=1S/C7H11N3/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,8-10H2,1H3
InChIKey: YYDRNPOEMZZTPM-UHFFFAOYSA-N
EINECS of Toluene-2,4,6-triyltriamine (CAS NO.88-02-8) : 201-791-7
Toluene-2,4,6-triyltriamine Toxicity Data With Reference
| 1. | slt-ham-ovr 0.5 ppm/5H | JJATDK JAT, Journal of Applied Toxicology. 20 (2000),441. |
Toluene-2,4,6-triyltriamine Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Toluene-2,4,6-triyltriamine Specification
Toluene-2,4,6-triyltriamine (CAS NO.88-02-8) is also called 2,4,6-Triaminotoluene ; CCRIS 8753 .
Related Products
- Toluene-2,3-diamine
- Toluene-2,4,6-triyl triisocyanate
- Toluene-2,4,6-triyltriamine
- Toluene-2,4-dicarbamicacid, bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoroundecyl)ester (8CI)
- Toluene-2,4-dicarbamicacid, bis(o-fluorophenyl) ester (8CI)
- Toluene-2,4-disulfonic acid, {.alpha.-[4-(ethylamino)-m-tolyl]-.alpha.-[4-(ethylimino)-3-methyl-} 2,5-cyclohexadien-1-ylidene]-5-hydroxy-, monosodium salt
- Toluene-2-sulphonic acid
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