| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 9 | Yes |
Popular Name: 1-Cyclohexylethylamine 1-Cyclohexylethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17430-98-7 , 2627-86-3 , 27586-72-7 , 3886-69-9 , 54423-01-7 , 5913-13-3 , 618-36-0 , [54423-01-7]
(+/-)-1-Phenylethylamine, 98+%
(1-cyclohexylethyl)amine hydrochloride
(R)-(+)-1-Phenylethylamine, 98%
(R)-(+)-1-Phenylethylamine, ChiPros 99+%, ee 99+%
(R)-(-)-1-Cyclohexylethylamine
(R)-(-)-1-Cyclohexylethylamine, ChiPros 98%, ee 94+%
(R)-(-)-?-Methylcyclohexanemethylamine
(R)-(-)-alpha-Methylcyclohexanemethylamine
(R)-(-)-^a-Methylcyclohexanemethylamine
(S)-(+)-1-Cyclohexylethylamine
(S)-(-)-Alpha-Methylbenzylamine
| 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) | 1.81 | 3.46 | -41.47 | 3 | 1 | 1 | 28 | 128.239 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 10? | Alfa-Aesar |
| Melting_Point | 10° | Alfa-Aesar |
| Boiling_Point | 177-178? | Alfa-Aesar |
| Boiling_Point | 177-178° | Alfa-Aesar |
| Boiling_Point | 187? | Alfa-Aesar |
| Boiling_Point | 187° | Alfa-Aesar |
| Boiling_Point | 69-70?/10mm | Alfa-Aesar |
| Boiling_Point | 69-70°/10mm | Alfa-Aesar |
| BP | 74 / 20 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
