6-Methyl-1,2,3,4-tetrahydroquinoline
Structural formula
| Business number | 023S |
|---|---|
| Molecular formula | C10H13N |
| Molecular weight | 147.22 |
| label |
1,2,3,4-tetrahydro-6-methylquinoline, 1,2,3,4-Tetrahydro-6-methylquinoline |
Numbering system
CAS number:91-61-2
MDL number:MFCD00023887
EINECS number:202-083-0
RTECS number:None
BRN number:122515
PubChem ID:None
Physical property data
None
Toxicological data
None
Ecological data
None
Molecular structure data
1. Molar refractive index: 46.60
2. Molar volume (cm3/mol): 148.5
3. Isotonic specific volume (90.2K ): 363.9
4. Surface tension (dyne/cm): 36.0
5. Polarizability (10-24cm3): 18.47
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: none
6. Topological molecule polar surface area 12
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 133
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None
Storage method
None
Synthesis method
None
Purpose
None