| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 15 | Yes |
Popular Name: 3,4-diethoxyphenethylamine 3,4-diethoxyphenethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 432492-76-7 , 61381-04-2 , [61381-04-2]
2-(3,4-Diethoxy-phenyl)-ethylamine
2-(3,4-Diethoxy-phenyl)-ethylamine hydrochloride
2-(3,4-Diethoxy-phenyl)-ethylaminehydrochloride
3,4-Diethyloxy phenyl ethylamine
| 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) | 1.32 | 4.36 | -51.25 | 3 | 3 | 1 | 46 | 210.297 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 118 - 119 | Enamine Building Blocks |
| MP | 118...119 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Purity | 94 | APIChem |
| purity | 95 | Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
