| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 9 | Yes |
Popular Name: 2-Amidinopyrimidine hydrochloride 2-Amidinopyrimidine hydrochloride
Find On: PubMed — Wikipedia — Google
CAS Numbers: 138588-40-6 , 45695-56-5 , N/A , [138588-40-6]
1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl-trifluoromethanesulfonate; >
2-Amidino pyrimidine hydrochloride
2-Amidinopyrimidinehydrochloride
2-Pyrimidinecarboximidamide (9CI)
2-Pyrimidinecarboximidamide HCl
2-pyrimidinecarboximidamide hydrochloride
2-Pyrimidinecarboximidamide, hydrochloride (1:1)
Pyrimidine-2-carboximidamide acetate
| 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) | -1.72 | -3.32 | -28.68 | 4 | 4 | 1 | 77 | 123.139 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 162 - 164 | KeyOrganics |
| MP | 162-164° | Matrix Scientific |
| melting_point | 184 - 186 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.