Grundinformationen
- CAS
553-69-5- Standard-SMILES
OC(CNc1ccccn1)c1ccccc1- InChIKey
ZEAJXCPGHPJVNP-UHFFFAOYSA-N- Summenformel
- C13H14N2O
- Durchschnittliche Molmasse
- 214,26 g/mol
- Monoisotopische Masse
- 214,11061307
Überblick
Crystals (from dilute methanol). (NTP, 1992)
Namen und Bezeichner
- Bevorzugter Name
- alpha-((2-Pyridinylamino)methyl)benzenemethanol
- IUPAC
- 1-phenyl-2-(pyridin-2-ylamino)ethanol
- Lokaler Name
- Fenyramidol
- Englischer Name
- PHENYRAMIDOL
- Summenformel
- C13H14N2O
- Molmasse
- 214.26
Namen und Synonyme
FenyramidolPhenyramidolCabralEvasprinEvasprine553-69-5BonaparAbbolexinFeniramidolFeniramidoloFenyramidolum(+-)-Phenyramidol
Weitere Namen anzeigen
1-phenyl-2-(pyridin-2-ylamino)ethanolIN 511MJ 505Vilexin
MiodarMJ-505NSC-236342-(beta-Hydroxyphenethylamino)pyridineAnalexinR3V02WL7O3alpha-(2-Pyridylaminomethyl)benzyl alcoholDTXSID00862185
Datenbank-Bezeichner
- CAS
553-69-5- PubChem CID
- 9470
- DTXSID
DTXSID00862185- ChEMBL
CHEMBL1697767- ChEBI
CHEBI:134888- UNII
- R3V02WL7O3
- EC Number
- 209-044-7
- Nikkaji
- J9.415C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2
- Polarare Oberfläche (TPSA)
- 45,2 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 192
Experimentelle und physikochemische Eigenschaften
Melting Point180 to 185 °F (NTP, 1992)
Physical DescriptionCrystals (from dilute methanol). (NTP, 1992)
Physikochemische Eigenschaften
- Schmelzpunkt
- 82 · 82-85°
- Siedepunkt
- 354.4 °C · 354.4°C (rough estimate)
- Dichte
- 1.085 · 1.0850 (rough estimate)
- Brechungsindex
- 1.645 · 1.6450 (estimate)
- pka
- 5.85 · 5.85(at 25℃)
- EPA chemische Informationen
- Fenyramidol (553-69-5)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
Gefahrenhinweise
Other Safety InformationIMAP assessments - Benzenemethanol, .alpha.-[(2-pyridinylamino)methyl]-: Environment tier I assessment
Fire HazardsFlash point data for this chemical are not available. It is probably combustible. (NTP, 1992)
Reactive GroupAlcohols and Polyols
Reactivity Profile
FENYRAMIDOL is an amine and an alcohol. Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides.
Air and Water ReactionsNo rapid reaction with air. No rapid reaction with water.
Sicherheit und Schutzausrüstung
Fire FightingFires involving this material can be controlled with a dry chemical, carbon dioxide or Halon extinguisher. (NTP, 1992)
First Aid
EYES: First check the victim for contact lenses and remove if present. Flush victim's eyes with water or normal saline solution for 20 to 30 minutes while simultaneously calling a hospital or poison control center. Do not put any ointments, oils, or medication in the victim's eyes without specific instructions from a physician. If symptoms (such as redness or irritation) develop, immediately transport the victim to a hospital.
Chemie und Industrie
Pharmakologische Informationen
ATC Code
M - Musculo-skeletal system
QM - Musculo-skeletal system
Anwendungen
Verwenden(±)-Phenyramidol can be used in biological study of preparation of nitric oxide releasing prodrugs useful in the treatment of diseases. It is also a muscle relaxant drug.
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Anbieter6 Anbieter
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DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
TLC梯尔希（南京）药物研发有限公司18012923235 · [email protected]
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