| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 15 | Yes |
Popular Name: (4-Chlorophenyl)(phenyl)methanamine (4-Chlorophenyl)(phenyl)methanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 163837-57-8 , 28022-43-7 , 5267-39-0 , [5267-39-0]
(4-Chloropheny)phenylmethylamine
(4-Chloropheny)phenylmethylamine Hydrochloride
(4-Chlorophenyl)(phenyl)methanamine hydrochloride
(4-chlorophenyl)(phenyl)methylamine
(4-chlorophenyl)(phenyl)methylamine hydrochloride
(R)-(-)-4-Chlorobenzhydrylamine
(R)-(4-chlorophenyl)(phenyl)methanamine
1-(4-chlorophenyl)-1-phenylmethanamine hydrochloride
4-Chlorobenzhydrylaminehydrochloride
benzenemethanamine, 4-chloro-alpha-phenyl-, hydrochloride
CHLOROPHENYLPHENYLMETHANAMINE 4(())-
| 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) | 3.58 | -1.06 | -49.68 | 3 | 1 | 1 | 27 | 218.707 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 297 - 299 | Enamine Building Blocks |
| MP | 297...299 | Enamine Building Blocks |
| MP | 300 - 305 | Enamine Building Blocks |
| MP | 300...305 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
