- 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
- 880-29-5Thiourea,N-(4-ethoxyphenyl)-
- 88032-08-0Phenol,5-chloro-2-(2,4-dichlorophenoxy)-
- 880361-83-12-methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- 880362-02-7Pyrrolidine, 3-(2-methoxyethoxy)-, (3S)-
- 88038-94-2[1,1'-Biphenyl]-4-carboxylicacid, 4'-propyl-
- 88-03-91,3,5-Benzenetriol,2-methyl-
- 88-04-0Phenol,4-chloro-3,5-dimethyl-
- 88040-23-7Pyrrolidinium,1-[[(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-,inner salt
- 88040-86-2Benzenesulfonylchloride, 2-methoxy-5-methyl-
- 88040-88-4Benzenesulfonylchloride, 5-ethyl-2-methoxy-
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Cas Database |
| Name |
Toluene-2,4,6-triyltriamine |
EINECS | N/A |
| CAS No. | 88-02-8 | Density | 1.218g/cm3 |
| PSA | 78.06000 | LogP | 2.48520 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H11 N3 | Boiling Point | 377.4°C at 760 mmHg |
| Molecular Weight | 137.184 | Flash Point | 214.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Toluene-2,4,6-triamine(6CI,7CI,8CI); 2,4,6-Triaminotoluene; 2-Methyl-1,3,5-benzenetriamine |
Article Data | 20 |
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 .
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