In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2005 | 15 | Yes |
Popular Name: (4-bromophenyl)(phenyl)methanamine (4-bromophenyl)(phenyl)methanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5267-43-6 , 55095-17-5 , [55095-17-5]
(4-bromophenyl)(phenyl)methanamine hydrochloride
alpha-(4-Bromophenyl)benzylamine
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) | 3.71 | -1.67 | -49.75 | 3 | 1 | 1 | 27 | 263.158 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 288 - 290 | Enamine Building Blocks |
MP | 288...290 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |