Basic information
- CAS
3607-24-7- Standard SMILES
OC(CNc1ncccn1)c1ccccc1- InChIKey
OHHIAWWXDMYFGP-UHFFFAOYSA-N- Molecular formula
- C12H13N3O
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.10586205
Names & identifiers
- Preferred name
- Fenyripol
- IUPAC
- 1-phenyl-2-(pyrimidin-2-ylamino)ethanol
- English name
- Fenyripol
- Molecular formula
- C12H13N3O
- Molecular weight
- 215.25
Names & synonyms
FENYRIPOL3607-24-7Fenyripol [INN]feniripolUNII-IL6ZSG07I5IL6ZSG07I5Benzenemethanol, alpha-((2-pyrimidinylamino)methyl)-.ALPHA.-((2-PYRIMIDINYLAMINO)METHYL)BENZYL ALCOHOLBENZENEMETHANOL, .ALPHA.-((2-PYRIMIDINYLAMINO)METHYL)-fenyripolumRefChem:140223ALPHA-((2-PYRIMIDINYLAMINO)METHYL)BENZYL ALCOHOL
Show more names
N-(2-pyrimidyl)amino-1-phenyloethanolα-[(2-Pyrimidinylamino)methyl]benzyl alcoholBenzenemethanol, α-[(2-pyrimidinylamino)methyl]-
1-phenyl-2-(pyrimidin-2-ylamino)ethanolfenyripolhydrochlorid.alpha.-(2-Pyrimidinylaminomethyl)benzyl alcohol hydrochloride1-phenyl-2-[(pyrimidin-2-yl)amino]ethan-1-olMLS006011517Fenyripol hydrochloride(USAN)SCHEMBL828783orb2815657
Database identifiers
- CAS
3607-24-7- PubChem CID
- 17119
- DTXSID
DTXSID40863217- ChEMBL
CHEMBL2110896- UNII
- IL6ZSG07I5
- Nikkaji
- J9.580J
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 189
Physicochemical properties
- Boiling point
- 429.711 · 429.711±55.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.26 · 1.260±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 13.762 · 13.762±0.20(predicted)
- FDA UNII
- 6 ZSG07I5 · IL6ZSG07I5
Chemistry & industry
Applications
UsesRelaxant.
Suppliers2 total
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…