In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 8th, 2008 | 13 | Yes |
Popular Name: 1-[4-(1H-imidazol-1-yl)phenyl]methanamine 1-[4-(1H-imidazol-1-yl)phenyl]me…
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CAS Numbers: , 1431966-12-9 , 65113-25-9 , 886457-65-4 , [65113-25-9] , [886457-65-4]
(4-(1H-Imidazol-1-yl)phenyl)methanamine
(4-(1H-Imidazol-1-yl)phenyl)methanamine dihydrochloride
(4-(1H-Imidazol-1-yl)phenyl)methanamine hydrochloride
(4-(1H-Imidazol-1-yl)phenyl)methanaminehydrochloride
benzenemethanamine, 4-(1H-imidazol-1-yl)-
[4-(1H-imidazol-1-yl)benzyl]amine
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) | 0.45 | 4.92 | -53.43 | 3 | 3 | 1 | 45 | 174.227 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 71 - 73 | Enamine Building Blocks |
MP | 71...73 | Enamine Building Blocks |
MP | 72-75° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |