| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 17 | Yes |
Popular Name: (2-Chlorobenzyl)-(1-phenylethyl)amine (2-Chlorobenzyl)-(1-phenylethyl)…
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CAS Numbers: 13541-05-4 , 13541-48-5 , [13541-48-5]
(2-CHLORO-BENZYL)-(1-PHENYL-ETHYL)-AMINE
(2-chlorobenzyl)(1-phenylethyl)amine
benzenemethanamine, N-[(2-chlorophenyl)methyl]-a-methyl-
benzenemethanamine, N-[(2-chlorophenyl)methyl]-a-methyl-, hydrochloride
CHLOROBENZYLPHENYLETHANAMINEHYDROCHLORID
N-(2-chlorobenzyl)-1-phenyl-1-ethanamine hydrochloride
N-(2-Chlorobenzyl)-1-phenyl-1-ethanaminehydrochloride
N-(2-chlorobenzyl)-1-phenylethanamine
| 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) | 4.08 | 0.78 | -35.87 | 2 | 1 | 1 | 16 | 246.761 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
