| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 13 | No |
Popular Name: 1-(3-nitrophenyl)propan-1-amine 1-(3-nitrophenyl)propan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1228569-65-0 , 138133-58-1 , 1423015-67-1 , N/A
(1R)-1-(3-nitrophenyl)propan-1-amine
(1R)-1-(3-nitrophenyl)propan-1-amine 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) | 0.24 | 4.78 | -56.12 | 3 | 4 | 1 | 73 | 181.215 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 4.44 | -6.67 | 2 | 4 | 0 | 72 | 180.207 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 229 - 231 | Enamine Building Blocks |
| MP | 229...231 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
