In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2008 | 11 | Yes |
Popular Name: 5,6,7,8-Tetrahydroquinolin-8-amine 5,6,7,8-Tetrahydroquinolin-8-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1187929-87-8 , 298181-83-6 , 369655-84-5 , 369656-57-5 , 370594-26-6 , 578-66-5 , 865303-57-7 , N/A , [298181-83-6] , [3696-66-0] , [369656-57-5]
(8S)-5,6,7,8-Tetrahydro-8-quinolinamine
(R)-5,6,7,8-Tetrahydroquinolin-8-amine
(S)-5,6,7,8-Tetrahydroquinolin-8-amine
(S)-5,6,7,8-Tetrahydroquinolin-8-amine hydrochloride
(S)-8-AMINO-5,6,7,8-TETRAHYDROQUINOLINE 2HCL
5,6,7,8-Tetrahydro-8-quinolinamine
5,6,7,8-Tetrahydro-Quinolin-8-Ylamine Dihydrochloride
5,6,7,8-Tetrahydro-Quinolin-8-YlamineDihydrochloride
5,6,7,8-TETRAHYDROQUINOLIN-8-AMINE 2HCL
5,6,7,8-Tetrahydroquinolin-8-amine dihydrochloride
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) | -0.58 | 2.59 | -38.85 | 3 | 2 | 1 | 41 | 149.217 | 0 | ↓ |
Hi High (pH 8-9.5) | -0.58 | 2.26 | -4.91 | 2 | 2 | 0 | 39 | 148.209 | 0 | ↓ |
Lo Low (pH 4.5-6) | -0.58 | 2.73 | -29.21 | 3 | 2 | 1 | 40 | 149.217 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |