| Name | 4-Methyl-5,6,7,8-Tetrahydro-2-Quinolinamine |
|---|---|
| Synonyms | 2-Amino-4-methyl-5,6,7,8-tetrahydroquinoline; 2-QUINOLINAMINE,5,6,7,8-TETRAHYDRO-4-METHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.23 |
| CAS Registry Number | 179555-21-6 |
| SMILES | CC1=CC(=NC2=C1CCCC2)N |
| InChI | 1S/C10H14N2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h6H,2-5H2,1H3,(H2,11,12) |
| InChIKey | RGCUFPWLSHCPCA-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 169.7±15.1°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-5,6,7,8-Tetrahydro-2-Quinolinamine |