| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 13 | Yes |
Popular Name: C-(1-Methyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine C-(1-Methyl-1,2,3,4-tetrahydro-q…
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CAS Numbers: 797807-54-6 , N/A , [797807-54-6]
(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine
1-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine
| 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) | 1.71 | 3.08 | -43.91 | 3 | 2 | 1 | 31 | 177.271 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |