| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 14 | Yes |
Popular Name: (1-Morpholinocyclohexyl)methanamine (1-Morpholinocyclohexyl)methanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 64269-03-0 , [64269-03-0]
(1-morpholin-4-ylcyclohexyl)methylamine
1-(1-morpholin-4-ylcyclohexyl)methanamine
1-(4-Morpholino)cyclohexanemethylamine
1-(4-Morpholinyl)cyclohexanemethylamine
1-(4-Morpholinyl)cyclohexanemethylamine, 98%
1-[1-(morpholin-4-yl)cyclohexyl]methanamine
C-(1-Morpholin-4-yl-cyclohexyl)-methylamine
MORPHOLINYLCYCLOHEXYLMETHYLAMIN
[1-(morpholin-4-yl)cyclohexyl]methanamine
{[1-(4-morpholinyl)cyclohexyl]methyl}amine - carbonic acid (1:1)
| 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) | 0.97 | 1.1 | -45.84 | 3 | 3 | 1 | 40 | 199.318 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 3.03 | -123.84 | 4 | 3 | 2 | 41 | 200.326 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 25? | Alfa-Aesar |
| Melting_Point | 25° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
