| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 10 | Yes |
Popular Name: 1-(3-Methylphenyl)ethanamine 1-(3-Methylphenyl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1167414-88-1 , 138457-18-8 , 138457-19-9 , 70138-19-1 , [138457-19-9]
(1R)-1-(3-methylphenyl)ethan-1-amine
(1R)-1-(3-methylphenyl)ethan-1-amine hydrochloride
(1R)-Cyclopropylphenylmethylamine HCl; >
(R)-1-(m-Tolyl)ethanamine hydrochloride
(r)-1-m-tolylethanamine hydrochloride
| 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) | 0.23 | -1 | -42.2 | 3 | 1 | 1 | 27 | 136.218 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 169 - 171 | Enamine Building Blocks |
| MP | 169...171 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
