| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 11 | Yes |
Popular Name: 1-(2,4-Dimethylphenyl)ethanamine 1-(2,4-Dimethylphenyl)ethanamine
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CAS Numbers: 102877-07-6 , 1305710-73-9 , 76935-60-9 , 856563-12-7 , [102877-07-6]
(1S)-1-(2,4-dimethylphenyl)ethan-1-amine
(1S)-1-(2,4-dimethylphenyl)ethan-1-amine hydrochloride
(1S)-1-(2,4-dimethylphenyl)ethylamine
(s)-1-(2,4-dimethylphenyl)ethanamine
(S)-1-(2,4-DIMETHYLPHENYL)ETHANAMINE-HCl
1-(2,4-dimethylphenyl)ethan-1-amine
| 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 | 4.39 | -43 | 3 | 1 | 1 | 28 | 150.245 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 224-227° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
