| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 7 | No |
Popular Name: 3-Bromo-N,N-dimethylpropan-1-amine hydrobromide 3-Bromo-N,N-dimethylpropan-1-ami…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 53929-74-1 , 5845-30-7 , 80547-69-9 , [5845-30-7]
(3-bromopropyl)dimethylamine hydrobromide
3-Bromo-N,N-dimethyl-1-propylamine Hydrobromide
3-Bromo-N,N-dimethyl-1-propylamineHydrobromide
3-Bromo-N,N-dimethylpropan-1-amine
3-Bromo-N,N-dimethylpropan-1-amine HBr
| 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) | 1.35 | 5.04 | -35.67 | 1 | 1 | 1 | 4 | 167.07 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 2.51 | -1.71 | 0 | 1 | 0 | 3 | 166.062 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 101 - 103 | Enamine Building Blocks |
| MP | 101...103 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
