| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 11 | Yes |
Popular Name: 1-(2,5-Dimethylphenyl)ethanamine 1-(2,5-Dimethylphenyl)ethanamine
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CAS Numbers: 4187-33-1 , 91251-26-2 , [4187-33-1] , [91251-26-2]
(1S)-1-(2,5-dimethylphenyl)ethan-1-amine hydrochloride
(1S)-1-(2,5-dimethylphenyl)ethanamine
(1s)-1-(2,5-dimethylphenyl)ethylamine
(1S)-1-(2,5-Dimethylphenyl)ethylamine hydrochloride
(1S)-1-(2,5-Dimethylphenyl)ethylamine hydrochloride
(1S)-1-(2,5-DIMETHYLPHENYL)ETHYLAMINE-HCl
| 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 | 4.41 | -43.3 | 3 | 1 | 1 | 28 | 150.245 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 211 - 213 | Enamine Building Blocks |
| MP | 211...213 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
