| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 14 | Yes |
Popular Name: (S)-(-)-N-(3-Pentyl)-1-phenylethylamine hydrochloride (S)-(-)-N-(3-Pentyl)-1-phenyleth…
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CAS Numbers: 374790-91-7 , 374790-92-8 , 958851-95-1
(pentan-3-yl)(1-phenylethyl)amine
(R)-(+)-N-(3-Pentyl)-1-phenylethylaminehydrochloride
(S)-(-)-N-(3-Pentyl)-1-phenylethylamine hydrochloride, 99%
| 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) | 3.80 | 1.37 | -32.32 | 2 | 1 | 1 | 16 | 192.326 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 232-234? | Alfa-Aesar |
| Melting_Point | 232-234° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
