In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 25th, 2007 | 9 | Yes |
Popular Name: 4-Aminomethyl-3,5-dimethylisoxazole 4-Aminomethyl-3,5-dimethylisoxazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 131052-47-6 , [131052-47-6]
(3,5-dimethyl-1,2-oxazol-4-yl)methanamine
(3,5-dimethyl-4-isoxazolyl)methanamine
(3,5-Dimethylisoxazol-4-yl)methanamine
(3,5-dimethylisoxazol-4-yl)methylamine
(3,5-Dimethylisoxazol-4-yl)methylamine hydrochloride
(3,5-Dimethylisoxazol-4-yl)methylamine, HCl
(3,5-Dimethylisoxazol-4-yl)methylaminehydrochloride
(dimethyl-1,2-oxazol-4-yl)methanamine
1-(3,5-dimethyl-1,2-oxazol-4-yl)methanamine
1-(3,5-dimethyl-4-isoxazolyl)methanamine
1-(3,5-dimethylisoxazol-4-yl)methanamine hydrochloride
4-(Aminomethyl)-3,5-dimethylisoxazole
4-Aminomethyl-3,5-dimethylisoxazole hydrochloride
4-isoxazolemethanamine, 3,5-dimethyl-, dihydrobromide
4-isoxazolemethanamine, 3,5-dimethyl-, monohydrochloride
C-(3,5-Dimethyl-isoxazol-4-yl)-methylamine
DIMETHYLISOXAZOLYLMETHYLAMINEHYDROCHLORID
Uncharged structure must be alone
[(3,5-dimethyl-4-isoxazolyl)methyl]amine hydrochloride
[(3,5-dimethylisoxazol-4-yl)methyl]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) | -0.02 | 1.31 | -50.11 | 3 | 3 | 1 | 54 | 127.167 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.