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| Name |
7-Amino-2,4,6-trimethylquinoline |
EINECS | N/A |
| CAS No. | 122349-91-1 | Density | 1.109g/cm3 |
| PSA | 38.91000 | LogP | 3.32340 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H14 N2 | Boiling Point | 350.6°Cat760mmHg |
| Molecular Weight | 186.257 | Flash Point | 192.9°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 |
7-amino-2,4,6-trimethylquinoline |
7-Amino-2,4,6-trimethylquinoline Chemical Properties
Molecular Structure of 7-Amino-2,4,6-trimethylquinoline (CAS NO.122349-91-1):
IUPAC: 2,4,6-Trimethylquinolin-7-amine
Molecular Formula: C12H14N2
Molecular Weight: 186.253
Density: 1.109 g/cm3
Flash Point: 192.9oC
Boiling Point: 350.6oC at 760 mmHg
Index of Refraction: 1.645
Surface Tension: 48.9 dyne/cm
Molar Volume: 167.8 cm3
Enthalpy of Vaporization: 59.52 kJ/mol
Vapour Pressure: 4.35E-05 mmHg at 25oC
Product Categories: Mutation data
SMILES: n1c(cc(c2cc(c(cc12)N)C)C)C
InChI: InChI=1/C12H14N2/c1-7-4-9(3)14-12-6-11(13)8(2)5-10(7)12/h4-6H,13H2,1-3H3
InChIKey: HAADFRCWPFJSDV-UHFFFAOYAY
7-Amino-2,4,6-trimethylquinoline Toxicity Data With Reference
| 1. | mic-sat 1 ug/plate | MUREAV Mutation Research. 226 (1989),169. |
7-Amino-2,4,6-trimethylquinoline Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
7-Amino-2,4,6-trimethylquinoline Specification
7-Amino-2,4,6-trimethylquinoline with cas registry number of 122349-91-1 is also known as 7-Quinolinamine, 2,4,6-trimethyl- (9CI) ; Quinoline, 7-amino-2,4,6-trimethyl- . 7-Amino-2,4,6-trimethylquinoline with cas registry number of 122349-91-1 is a mutagenic pyrolysate cpd of polyurethane foam which is used in research. It is also used as an intermediate .
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