| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 13 | No |
Popular Name: 1-methyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde 1-methyl-1,2,3,4-tetrahydroquino…
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CAS Numbers: 493-50-5 , [493-50-5]
1-methyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde
1-Methyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde
6-quinolinecarboxaldehyde, 1,2,3,4-tetrahydro-1-methyl-
| 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) | 2.32 | 5.86 | -7.67 | 0 | 2 | 0 | 20 | 175.231 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 219-221°/15 Torr | Matrix Scientific |
| MP | 28-29° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |