In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 11 | Yes |
Popular Name: 6-Methyl-1,2,3,4-tetrahydroquinoline 6-Methyl-1,2,3,4-tetrahydroquino…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1431964-04-3 , 91-61-2 , 91-62-3 , 97-53-0
1,2,3,4-Tetrahydro-6-methylquinoline
6-Methyl-1,2,3,4-tetrahydroquinoline hydrochloride
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.73 | -0.68 | -3.06 | 1 | 1 | 0 | 12 | 147.221 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 22? | Alfa-Aesar |
Melting_Point | 22° | Alfa-Aesar |
Boiling_Point | 257-259? | Alfa-Aesar |
Boiling_Point | 257-259° | Alfa-Aesar |
Boiling_Point | 262-263?/712mm | Alfa-Aesar |
Boiling_Point | 262-263°/712mm | Alfa-Aesar |
Melting_Point | 33-37? | Alfa-Aesar |
Melting_Point | 33-37° | Alfa-Aesar |
MP | 35 | TCI |
MP | 36 - 38 | Enamine Building Blocks |
MP | 36...38 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |