| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 6 | No |
Popular Name: (2-bromoethyl)dimethylamine hydrobromide (2-bromoethyl)dimethylamine hydr…
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CAS Numbers: 106536-45-2 , 2862-39-7 , 5459-68-7
2-Bromo-N,N-dimethylethanamine
2-Bromo-N,N-dimethylethanamine hydrobromide
2-Bromo-N,N-dimethylethanamine hydrochloride
2-Bromo-N,N-dimethylethylamine hydrobromide
B-DIMETHYLAMINOETHYL BROMIDE HYDROBROMIDE
B-DIMETHYLAMINOETHYLBROMIDEHYDROBROMIDE
| 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) | 1.08 | 4.22 | -35 | 1 | 1 | 1 | 4 | 153.043 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 188° | Matrix Scientific |
| MP | 207 - 209 | Enamine Building Blocks |
| MP | 207...209 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.