| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 15 | Yes |
Popular Name: 1-(3,4-Diethoxy-phenyl)-ethylamine 1-(3,4-Diethoxy-phenyl)-ethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 105321-50-4 , 1212221-99-2 , 390815-37-9 , [105321-50-4]
(1S)-1-(3,4-diethoxyphenyl)ethanamine
1-(3,4-diethoxyphenyl)ethanamine
1-(3,4-diethoxyphenyl)ethanamine hydrochloride
benzenemethanamine, 3,4-diethoxy-alpha-methyl-
| 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) | 0.20 | 4.28 | -49.68 | 3 | 3 | 1 | 46 | 210.297 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 219 - 221 | Enamine Building Blocks |
| MP | 219...221 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
