| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)ethanamine 1-(3,4-dimethylphenyl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1079650-53-5 , 1080064-50-1 , 91251-29-5 , [91251-29-5]
(1R)-1-(3,4-dimethylphenyl)ethanamine
(R)-1-(3,4-Dimethylphenyl)ethanamine hydrochloride
(R)-1-(3,4-DIMETHYLPHENYL)ETHANAMINE-HCl
1-(3,4-Dimethyl-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) | 0.63 | 4.45 | -42.05 | 3 | 1 | 1 | 28 | 150.245 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 128°/20 Torr | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
