Name | 4-Methyl-5,6,7,8-Tetrahydro-2-Quinolinamine |
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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.) |
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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 |