In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2005 | 11 | Yes |
Popular Name: hydroxyamphetamine hydrobromide hydroxyamphetamine hydrobromide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103-86-6 , 306-21-8 , 306-21-8, 1518-86-1 [hydr , 306-21-8, 1518-86-1 [hydroxyamphetamine]
306-21-8; D04473; Hydroxyamphetamine hydrobromide (USP); Paredrine (TN)
BAN); Hydroxyamphetamine Hydrobromide (FDA
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 | 1.16 | -43.19 | 4 | 2 | 1 | 48 | 152.217 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 124 - 126 | Enamine Building Blocks |
MP | 124...126 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Therapy | analeptic (peripheral) | SMDC MicroSource |