| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 9 | Yes |
Popular Name: (1,3-Dimethyl-1H-pyrazol-4-yl)methylamine (1,3-Dimethyl-1H-pyrazol-4-yl)me…
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CAS Numbers: 1197234-43-7 , 1197235-02-1 , 1461713-58-5 , 400756-28-7 , [1197235-02-1]
C -(1,3-Dimethyl-1 H -pyrazol-4-yl)-methylamine
(1,3-dimethyl-1H-pyrazol-4-yl)methanamine
(1,3-dimethyl-1H-pyrazol-4-yl)methanamine dihydrochloride
(1,3-Dimethyl-1H-pyrazol-4-yl)methanamine hydrochloride
(1,3-Dimethyl-1H-pyrazol-4-yl)methanaminehydrochloride
1-(1,3-dimethyl-1H-pyrazol-4-yl)methanamine
C -(1,3-Dimethyl-1 H -pyrazol-4-yl)-methylamine
C-(1,3-Dimethyl-1H-pyrazol-4-yl)-methylamine
C-(1,3-Dimethyl-1H-pyrazol-4-yl)-methylamine oxalic acid salt
C-(1,3-Dimethyl-1H-pyrazol-4-yl)-methylamineoxalic acid salt
[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amine dihydrochloride hydrate
[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amine hydrochloride hydrate
| 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) | -0.28 | 0.92 | -46.88 | 3 | 3 | 1 | 45 | 126.183 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 200 - 202 | Enamine Building Blocks |
| MP | 200...202 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
