| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 14 | Yes |
Popular Name: N-methyl-N-[(5-phenylisoxazol-3-yl)methyl]amine N-methyl-N-[(5-phenylisoxazol-3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 852227-91-9 , 852431-02-8 , [852227-91-9] , [852228-09-2] , [852431-02-8]
3-Isoxazolemethanamine, N-methyl-5-phenyl-
3-Isoxazolemethanamine, N-methyl-5-phenyl- hydrochloride
3-isoxazolemethanamine, N-methyl-5-phenyl-, ethanedioate (1:1)
3-isoxazolemethanamine, N-methyl-5-phenyl-, monohydrochloride
3-isoxazolemethanamine, N-methyl-5-phenyl-, oxalate
Ethyl 1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate
Methyl-(5-phenyl-isoxazol-3-ylmethyl)-amine
Methyl-(5-phenyl-isoxazol-3-ylmethyl)-amine hydrochloride
METHYLPHENYLISOXAZOLYLMETHANAMINEHYDROCHLORID
METHYLPHENYLISOXAZOLYLMETHYLAMIN
methyl[(5-phenylisoxazol-3-yl)methyl]amine oxalate
N-methyl (5-phenylisoxazol-3-yl)methanamine hydrochloride
N-methyl-1-(5-phenyl-3-isoxazolyl)methanamine
N-Methyl-1-(5-phenyl-3-isoxazolyl)methanamine hydrochloride
N-Methyl-1-(5-phenyl-3-isoxazolyl)methanaminehydrochloride
| 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) | 2.14 | 0.78 | -40.56 | 2 | 3 | 1 | 43 | 189.238 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
