| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 14 | Yes |
Popular Name: N-(Cyclohexylmethyl)(tetrahydro-2-furanyl)-methanamine N-(Cyclohexylmethyl)(tetrahydro-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1048649-17-7 , 356540-19-7 , [1048649-17-7] , [35654-61-6] , [356540-19-7]
(cyclohexylmethyl)(oxolan-2-ylmethyl)amine
(cyclohexylmethyl)(tetrahydro-2-furanylmethyl)amine hydrochloride
(cyclohexylmethyl)(tetrahydrofuran-2-ylmethyl)amine
1-Cyclohexyl-N-((tetrahydrofuran-2-yl)methyl)methanamine
2-furanmethanamine, N-(cyclohexylmethyl)tetrahydro-
2-furanmethanamine, N-(cyclohexylmethyl)tetrahydro-, hydrochloride
Cyclohexylmethyl-(tetrahydro-furan-2-ylmethyl)-amine hydrochloride
cyclohexylmethyl-(tetrahydro-furan-2-ylmethyl)-aminehydrochloride
CYCLOHEXYLMETHYLTETRAHYDROFURANYLMETHANAMIN
CYCLOHEXYLMETHYLTETRAHYDROFURANYLMETHYLAMINEHYDROCHLORID
N-(cyclohexylmethyl)(tetrahydro-2-furanyl)methanamine 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) | 2.41 | -1.54 | -36.59 | 2 | 2 | 1 | 25 | 198.33 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
