| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 13 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)ethanamine 1-(3,4-dimethoxyphenyl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 100570-24-9 , 120-20-7 , 50919-08-9 , 91252-27-6 , [50919-08-9]
(1R)-1-(3,4-dimethoxyphenyl)ethanamine
(R)-1-(3,4-dimethoxyphenyl)ethylamine
(R)-1-(3,4-Dimethoxyphenyl)ethylamine, ChiPros?, 98%, ee 98+%
(R)-1-(3,4-Dimethoxyphenyl)ethylamine, ChiPros|r, 98%, ee 98+%
(R)-1-(3,4-Dimethoxyphenyl)ethylamine, ChiPros®
(R)-1-(3,4-Dimethoxyphenyl)ethylamine, ChiPros×, 98%, ee 98+%
(R)-3,4-Dimethoxy-alpha-methylbenzylamine
1-(3,4-Dimethoxy-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) | -0.55 | 2.46 | -49.61 | 3 | 3 | 1 | 46 | 182.243 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 120?/1mm | Alfa-Aesar |
| Boiling_Point | 120°/1mm | Alfa-Aesar |
| MP | 222 - 224 | Enamine Building Blocks |
| MP | 222...224 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
