Grundinformationen
- Standard-SMILES
CCCC(=O)Nc1ccc(O)cc1- InChIKey
KESXDDATSRRGAH-UHFFFAOYSA-N- Summenformel
- C10H13NO2
- Durchschnittliche Molmasse
- 179,22 g/mol
- Monoisotopische Masse
- 179,09462866
Namen und Bezeichner
- Bevorzugter Name
- 4'-Hydroxybutyranilide
- IUPAC
- N-(4-hydroxyphenyl)butanamide
- Lokaler Name
- 4'-Hydroxybutyranilid
- Englischer Name
- N-Butyryl-p-aminophenol
- Summenformel
- C10H13NO2
- Molmasse
- 179.22
Namen und Synonyme
4'-HydroxybutyranilideN-(4-Hydroxyphenyl)butanamideN-Butyryl-p-aminophenol4-Butyramidophenolp-ButyramidophenolSuconox-4p-(Butyrylamino)phenolN-Butyroyl-p-aminophenolButanamide, N-(4-hydroxyphenyl)-Butyranilide, 4'-hydroxy-UNII-VLQ9M6ZONHVLQ9M6ZONH
Weitere Namen anzeigen
N-BUTYRYL-PARA-AMINOPHENOL4'-Hydroxybutyranilide 97%N-(4-hydroxyphenyl)butyramiden-(4-hydroxyphenyl)-butanamid4′-Hydroxybutyranilide, CAS 101-91-7
Butyranilide, p-hydroxy-NSC 166351EINECS 202-988-0NSC-166351DTXSID00592414'-HYDROXYBUTYRANILIDE [MI]N-(4-HYDROXYPHENYL) BUTYRAMIDERefChem:96007
Datenbank-Bezeichner
- CAS
101-91-7- PubChem CID
- 66874
- DTXSID
DTXSID0059241- UNII
- VLQ9M6ZONH
- EC Number
- 202-988-0、925-112-5
- Nikkaji
- J4.996D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,7
- Polarare Oberfläche (TPSA)
- 49,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 162
Physikochemische Eigenschaften
- Schmelzpunkt
- 137 · 137-141 °C (lit.)
- Siedepunkt
- 311.75 °C · 311.75°C (rough estimate)
- Dichte
- 1.1248 · 1.1248 (rough estimate)
- Brechungsindex
- 1.571 · 1.5710 (estimate)
- pka
- 10.12 · 10.12±0.26(Predicted)
- Merck
- 13 · 13,4839
- InChI
- 1S/C10H13NO2/c1-2-3-10(13)11-8-4-6-9(12)7-5-8/h4-7,12H,2-3H2,1H3,(H,11,13)
- InChIKey
- KESXDDATSRRGAH-UHFFFAOYSA-N
- SMILES
- CCCC(=O)Nc1ccc(O)cc1
- EPA chemische Informationen
- Butanamide, N-(4-hydroxyphenyl)- (101-91-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationButanamide, N-(4-hydroxyphenyl)-: INACTIVE
Anwendungen
VerwendenN-(4-Hydroxyphenyl)butanamide is a useful reagent for organic synthesis.
Anbieter25 Anbieter
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