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| Name |
4-Methyl-6-((2-methylphenyl)azo)-1,3-benzenediamine |
EINECS | N/A |
| CAS No. | 7467-29-0 | Density | 1.18g/cm3 |
| PSA | 76.76000 | LogP | 5.04560 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H16N4 | Boiling Point | 469.3°Cat760mmHg |
| Molecular Weight | 240.34 | Flash Point | 237.6°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 |
EINECS 231-262-6;Toluene-2,4-diamine,5-(o-tolylazo);4-Methyl-6-((2-methylphenyl)azo)-1,3-benzenediamine;m-Phenylenediamine,4-methyl-6-((2-methylphenyl)azo);1,3-Benzenediamine,4-methyl-6-((2-methylphenyl)azo);5-(o-Tolylazo)toluene-2,4-diamine;2'-Methyl-2,4-diamino-5-methylazobenzene; |
4-Methyl-6-((2-methylphenyl)azo)-1,3-benzenediamine Chemical Properties
Product Name: 4-Methyl-6-((2-methylphenyl)azo)-1,3-benzenediamine (CAS NO.7467-29-0)
Molecular Formula: C14H16N4
Molecular Weight: 240.30364g/mol
Mol File: 7467-29-0.mol
EINECS: 231-262-6
Boiling point: 469.3 °C at 760 mmHg
Flash Point: 237.6 °C
Density: 1.18 g/cm3
Surface Tension: 45.1 dyne/cm
Enthalpy of Vaporization: 73.17 kJ/mol
Vapour Pressure: 5.56E-09 mmHg at 25°C
XLogP3-AA: 3.1
H-Bond Donor: 2
H-Bond Acceptor: 4
Structure Descriptors of 4-Methyl-6-((2-methylphenyl)azo)-1,3-benzenediamine (CAS NO.7467-29-0):
IUPAC Name: 4-Methyl-6-(2-methylphenyl)diazenylbenzene-1,3-diamine
Canonical SMILES: CC1=CC=CC=C1N=NC2=C(C=C(C(=C2)C)N)N
InChI: InChI=1S/C14H16N4/c1-9-5-3-4-6-13(9)17-18-14-7-10(2)11(15)8-12(14)16/h3-8H,15-16H2,1-2H3
InChIKey: LFAUQAQLVVJIAC-UHFFFAOYSA-N
4-Methyl-6-((2-methylphenyl)azo)-1,3-benzenediamine Toxicity Data With Reference
| 1. | mic-sat 10 µLg/plate | MUREAV Mutation Research. 240 (1990),227. | ||
| 2. | dns-rat-lvr 500 ng/well | MUREAV Mutation Research. 240 (1990),227. |
4-Methyl-6-((2-methylphenyl)azo)-1,3-benzenediamine Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
4-Methyl-6-((2-methylphenyl)azo)-1,3-benzenediamine Specification
4-Methyl-6-((2-methylphenyl)azo)-1,3-benzenediamine , its CAS NO. is 7467-29-0, the synonyms are CCRIS 3859 ; EINECS 231-262-6 ; m-Phenylenediamine, 4-methyl-6-((2-methylphenyl)azo)- ; 1,3-Benzenediamine, 4-methyl-6-((2-methylphenyl)azo)- ; 2'-Methyl-2,4-diamino-5-methylazobenzene ; 5-(o-Tolylazo)toluene-2,4-diamine ; Toluene-2,4-diamine, 5-(o-tolylazo)- (8CI) .
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