Grundinformationen
- Standard-SMILES
CCN(CC)CC#CCO- InChIKey
ACGZBRWTWOZSFU-UHFFFAOYSA-N- Summenformel
- C8H15NO
- Durchschnittliche Molmasse
- 141,21 g/mol
- Monoisotopische Masse
- 141,1153641
Namen und Bezeichner
- Bevorzugter Name
- 4-(Diethylamino)-2-butyn-1-ol
- IUPAC
- 4-(diethylamino)but-2-yn-1-ol
- Lokaler Name
- 4-(Diethylamino)-2-butyn-1-ol
- Englischer Name
- 4-Diethylamino-2-butyn-1-ol
- Summenformel
- C8H15NO
- Molmasse
- 141.21
Namen und Synonyme
10575-25-44-(Diethylamino)-2-butyn-1-ol2-Butyn-1-ol, 4-(diethylamino)-EINECS 234-163-6MA2DE62U5WDTXSID30147311EC 234-163-6RefChem:515780DTXCID8069802234-163-64-(diethylamino)but-2-yn-1-ol4-Diethylamino-2-butyn-1-ol
Weitere Namen anzeigen
TIMTEC-BB SBB008755(CH3CH2)2NCH2C≡CCH2OHOxybutynin Impurity 124-Diethylamino-2-Butyn- 1-O11-(DiethylaMino)-2-butyn-4-ol4-Diethylamino-2-butyn-1-ol>4-(N,N-Diethylamino)butyn-1-ol
MFCD006713564-diethylamino-2-butyne-ol4-diethylaminobut-2-yn-1-ol4-(diethylamino)-but-2-yn-1-ol4-Diethylamino-2-butyn-1-ol, 97%AKOS015838647Q27283747UNII-MA2DE62U5W
Datenbank-Bezeichner
- CAS
10575-25-4- PubChem CID
- 82735
- DTXSID
DTXSID30147311- UNII
- MA2DE62U5W
- EC Number
- 234-163-6
- Nikkaji
- J226.997J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,4
- Polarare Oberfläche (TPSA)
- 23,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 127
Physikochemische Eigenschaften
- Siedepunkt
- 231 · 231-232 °C (lit.)
- Dichte
- 0.952 g/mL · 0.952 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.479(lit.)
- Flammpunkt
- 220 °F · 220 °F
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform, Ethyl Acetate, Methanol
- Aggregatzustand
- Oil
- pka
- 13.01 · 13.01±0.10(Predicted)
- Farbe
- Clear Colorless
- Wasserlöslichkeit
- 11 g/L · Soluble in chloroform and ethyl acetate. Soluble in water 11 g/L @25°C.
- InChI
- 1S/C8H15NO/c1-3-9(4-2)7-5-6-8-10/h10H,3-4,7-8H2,1-2H3
- InChIKey
- ACGZBRWTWOZSFU-UHFFFAOYSA-N
- SMILES
- CCN(CC)CC#CCO
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (30.8%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 65 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 17-10-2014 https://echa.europa.eu/registration-dossier/-/registered-dossier/6199
Hazard Classes and CategoriesAcute Tox. 4 (30.8%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2922.19.9690
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Pharmakologische Informationen
Metabolism/Metabolites4-(diethylamino)but-2-yn-1-ol is a known human metabolite of (s)-oxybutynin.
Anwendungen
Verwenden4,4-Diethylamino-2-butyn-1-ol is used as pharmaceutical intermediate.
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