| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 14 | Yes |
Popular Name: (6-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine hydrochloride (6-bromoimidazo[1,2-a]pyridin-3-…
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CAS Numbers: 1134570-17-4 , 900018-74-8 , [1134570-17-4]
(6-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
(6-bromoimidazo[1,2-a]pyridin-3-yl)-n,n-dimethylmethanaminehydrochloride
1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine hydrochloride
BROMOIMIDAZOPYRIDINYLDIMETHYLMETHANAMINEHYDROCHLORID
| 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) | 2.10 | 7.34 | -40.98 | 1 | 3 | 1 | 22 | 255.139 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 7.83 | -94.65 | 2 | 3 | 2 | 23 | 256.147 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 108 - 110 | KeyOrganics |
| melting_point | 2.230000000000000e+002 - 2.250000000000000e+002 | KeyOrganics |
| melting_point | 223 - 225 | KeyOrganics |
| MP | 223-225°(dec) | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |