In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 25th, 2005 | 9 | Yes |
Popular Name: 3-[1,2,4]Triazol-1-yl-propylamine 3-[1,2,4]Triazol-1-yl-propylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 637015-66-8 , 69807-82-5 , 794522-91-1 , [69807-82-5] , [794522-91-1]
1-(3-Aminoprop-1-yl)-1H-1,2,4-triazole hydrochloride
1-(3-Aminoprop-1-yl)-1H-[1,2,4]TRIAZOLE hydrochloride
1H-1,2,4-triazole-1-propanamine
1H-1,2,4-triazole-1-propanamine hydrochloride
1H-1,2,4-triazole-1-propanamine, monohydrochloride
3-(1H-1,2,4-triazol-1-yl)-1-propanamine
3-(1H-1,2,4-Triazol-1-yl)-1-propylamine
3-(1H-1,2,4-triazol-1-yl)propan-1-amine
3-(1H-1,2,4-TRIAZOL-1-YL)PROPAN-1-AMINE HCL
3-(1H-1,2,4-triazol-1-yl)propan-1-amine hydrochloride
3-(1H-1,2,4-Triazol-1-yl)propylamine
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) | -1.47 | -1.82 | -49.84 | 3 | 4 | 1 | 58 | 127.171 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |