| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 8 | Yes |
Popular Name: 2-(1H-imidazol-1-yl)ethanamine 2-(1H-imidazol-1-yl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 135066-25-0 , 1402446.0 , 154094-97-0 , 167298-66-0 , 5739-10-6 , 93668-43-0 , N/A , [154094-97-0] , [93668-43-0]
1-(2-Aminoethyl)-1H-imidazole dihydrobromide
1-(2-Aminoethyl)-1H-imidazole dihydrochloride
1H-imidazole-1-ethanamine hydrochloride
1H-imidazole-1-ethanamine, dihydrochloride
1H-imidazole-1-ethanamine, monohydrochloride
2-(1H-Imidazol-1-yl) ethanmine dihydrochloride
2-(1H-imidazol-1-yl)-1-ethanamine
2-(1H-Imidazol-1-yl)ethanamine dihydrochloride
2-(1H-Imidazol-1-yl)ethanamine hydrobromide
2-(1H-Imidazol-1-Yl)Ethanamine Hydrochlorid
2-(1H-imidazol-1-yl)ethanamine hydrochloride
2-(1H-Imidazol-1-yl)ethylamine dihydrochloride
2-(Imidazole-1yl)ethylamine dihydrochloride
2-IMIDAZOL-1-YL-ETHYLAMINE 2HBR
2-Imidazol-1-yl-ethylamine DiHCl
2-IMIDAZOL-1-YL-ETHYLAMINE DIHYDROBROMIDE
2-Imidazol-1-yl-ethylamine dihydrochloride
2-Imidazol-1-ylethylamin Hydrchlorid
2-Imidazol-1-ylethylamin Hydrochlorid
IMIDAZOLYLETHYLAMINEDIHYDROCHLORID
Uncharged structure must be alone
| 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) | -1.20 | -1.74 | -53.86 | 3 | 3 | 1 | 45 | 112.156 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
