| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 11 | Yes |
Popular Name: N-methyl-N-phenylethane-1,2-diamine N-methyl-N-phenylethane-1,2-diamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 141832-98-6 , 1664-39-7 , 36271-21-3
(2-aminoethyl)methyl(phenyl)amine
N*1*-Methyl-N*1*-phenyl-ethane-1,2-diamine
N-(2-aminoethyl)-N-methyl-N-phenylamine
N-(2-aminoethyl)-N-methyl-N-phenylamine dihydrochloride
N-(2-aminoethyl)-N-methylaniline
N-methyl-N-phenyl-1,2-ethanediamine
N-methyl-N-phenyl-1,2-ethanediamine 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) | 0.84 | 3.23 | -45.76 | 3 | 2 | 1 | 31 | 151.233 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 212 - 214 | Enamine Building Blocks |
| MP | 212...214 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
