| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 13 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)ethanamine 1-(3,4-dimethoxyphenyl)ethanamine
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CAS Numbers: 100570-24-9 , 120-20-7 , 50919-08-9 , 65451-89-0 , 906528-67-4 , 91252-27-6 , [50919-08-9]
(1S)-1-(3,4-dimethoxyphenyl)ethan-1-amine hydrochloride
(R)-1-(3,4-Dimethoxyphenyl)ethylamine
(S)-1-(3,4-dimethoxyphenyl)ethylamine
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 | -49.64 | 3 | 3 | 1 | 46 | 182.243 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| 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 |
