| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 15 | Yes |
Popular Name: (3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylamine (3,5-dimethyl-1-phenyl-1H-pyrazo…
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CAS Numbers: 400877-11-4 , 879896-52-3
C -(3,5-Dimethyl-1-phenyl-1 H -pyrazol-4-yl)-meth
C -(3,5-Dimethyl-1-phenyl-1 H -pyrazol-4-yl)-methylamine
(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanamine
(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylamine hydrochloride
1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanamine
1H-pyrazole-4-methanamine, 3,5-dimethyl-1-phenyl-
1H-pyrazole-4-methanamine, 3,5-dimethyl-1-phenyl-, monohydrochloride
5-Amino-3-methyl-isothiazole-4-carbonitrile
C -(3,5-Dimethyl-1-phenyl-1 H -pyrazol-4-yl)-methylamine
C-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-methylamine
DIMETHYLPHENYLPYRAZOLYLMETHYLAMIN
[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]amine
[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]amine hydrochloride
| 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) | 1.22 | 4.62 | -49.92 | 3 | 3 | 1 | 45 | 202.281 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 4.21 | -8.23 | 2 | 3 | 0 | 44 | 201.273 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 77 - 79 | Enamine Building Blocks |
| MP | 77...79 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
