| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 8 | Yes |
Popular Name: 1-(5-methyl-4H-1,2,4-triazol-3-yl)methanamine 1-(5-methyl-4H-1,2,4-triazol-3-y…
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CAS Numbers: 1192477-93-2 , 131052-49-8 , N/A
(3-Methyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride
(3-Methyl-1H-1,2,4-triazol-5-yl)methanamine hydrochloride
(3-Methyl-1H-1,2,4-triazol-5-yl)methylamine dihydrochloride
(3-methyl-1h-1,2,4-triazol-5-yl)methylaminedihydrochloride
(5-methyl-1H-1,2,4-triazol-3-yl)methanamine
(5-methyl-1H-1,2,4-triazol-3-yl)methanamine dihydrochloride
(5-Methyl-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride
(5-methyl-4H-1,2,4-triazol-3-yl)methanaminedihydrochloride
3-Methyl-1H-1,2,4-triazole-5-methanamine hydrochloride
METHYLTRIAZOLYLMETHYLAMINEDIHYDROCHLORID
[(5-methyl-4H-1,2,4-triazol-3-yl)methyl]amine dihydrochloride
| 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) | -1.23 | -4.75 | -41.32 | 4 | 4 | 1 | 69 | 113.144 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 259 - 261 | Enamine Building Blocks |
| MP | 259...261 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.