Fenyripol hydrochloride

Base Information

• Chemical Name: Fenyripol hydrochloride
• CAS No.: 2441-88-5
• Molecular Formula: C12H13 N3 O . Cl H
• Molecular Weight: 251.74
• NSC Number: 43183
• UNII: R4I084C0NO
• Wikidata: Q27287786
• NCI Thesaurus Code: C80984
• ChEMBL ID: CHEMBL2106557
• Mol file: 2441-88-5.mol

Synonyms:Fenyripol hydrochloride;Fenyripol HCl;IN 836;2441-88-5;Fenyripol hydrochloride [USAN];IN 836 (VAN);NSC 43183;NSC-43183;UNII-R4I084C0NO;R4I084C0NO;Benzenemethanol, alpha-((2-pyrimidinylamino)methyl)-, monohydrochloride;IN-836;2-(beta-Hydroxy-beta-phenethylamino)-pyrimidine hydrochloride;alpha-((2-Pyrimidinylamino)methyl)benzyl alcohol hydrochloride;Benzyl alcohol, alpha-(2-pyrimidinylaminomethyl)-, hydrochloride;alpha-((2-Pyrimidinylamino)methyl)benzyl alcohol monohydrochloride;2-(beta-Hydroxy-beta-phenyl-ethyl-amino)-pyrimidine chlorhydrate [French];Fenyripol Hydrochloride (USAN);2-(beta-Hydroxy-beta-phenyl-ethyl-amino)-pyrimidine chlorhydrate;BENZYL ALCOHOL, alpha-((2-PYRIMIDINYLAMINO)METHYL)-, MONOHYDROCHLORIDE;NSC43183;alpha-[(2-Pyrimidinylamino)methyl]benzyl alcohol monohydrochloride;Benzenemethanol, .alpha.-[(2-pyrimidinylamino)methyl]-, monohydrochloride;BENZENEMETHANOL, .ALPHA.-((2-PYRIMIDINYLAMINO)METHYL)-, MONOHYDROCHLORIDE;.alpha.-(2-Pyrimidinylaminomethyl)benzyl alcohol hydrochloride;C12H13N3O.ClH;C12H13N3O.HCl;SCHEMBL120829;CHEMBL2106557;AKOS040751796;LS-43139;D04165;1-phenyl-2-(pyrimidin-2-ylamino)ethanol;hydrochloride;Q27287786;2-[(.beta.-Hydroxyphenethyl)amino]pyrimidine hydrochloride;.alpha.-[(2-Pyrimidinylamino)methyl]benzyl alcohol monohydrochloride;Benzyl alcohol, .alpha.-[(2-pyrimidinylamino)methyl]-, monohydrochloride

Chemical Property of Fenyripol hydrochloride

Chemical Property:

• Boiling Point: 429.7°Cat760mmHg
• Flash Point: 213.7°C
• Density: 1.26g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 251.0825398
• Heavy Atom Count: 17
• Complexity: 189

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Safety Statements: Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to deco"> x and HCl." target="_blank">Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to deco

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(CNC2=NC=CC=N2)O.Cl