Grundinformationen
- Standard-SMILES
O=C1CC2CCC(C1)N2Cc1ccccc1- InChIKey
RSUHKGOVXMXCND-UHFFFAOYSA-N- Summenformel
- C14H17NO
- Durchschnittliche Molmasse
- 215,29 g/mol
- Monoisotopische Masse
- 215,13101416
Namen und Bezeichner
- Bevorzugter Name
- 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one
- IUPAC
- 8-benzyl-8-azabicyclo[3.2.1]octan-3-one
- Englischer Name
- N-Benzyltropinone
- Summenformel
- C14H17NO
- Molmasse
- 215.29
Namen und Synonyme
8-benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-4EINECS 249-329-38-Benzyl-8-azabicyclo(3.2.1)octan-3-oneDTXSID90951577RefChem:106939DTXCID60974617249-329-3N-benzyltropinoneN-BenzylnortropinoneMFCD001516408-AZABICYCLO[3.2.1]OCTAN-3-ONE, 8-(PHENYLMETHYL)-
Weitere Namen anzeigen
3-BENZYL-3,8-DIAZABICYCLO[3.2.1]OCTANEAtropine Impurity 85N-Benzyltropinone,96%8-BENZYLNORTROPAN-3-ONEN-Benzyl-3-nortropinone8-Benzyl-3-nortropanoneN-Benzylnortropinone >
PB27437SY001229EN300-75037F2113-06238-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one8-BENZYL-8-AZA-BICYCLO[3.2.1]OCTAN-3-ONE8-(Phenylmethyl)-8A819692
Datenbank-Bezeichner
- CAS
28957-72-4- PubChem CID
- 119846
- DTXSID
DTXSID90951577- EC Number
- 249-329-3
- Nikkaji
- J286.491F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,8
- Polarare Oberfläche (TPSA)
- 20,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 254
Physikochemische Eigenschaften
- Schmelzpunkt
- 28 · 28-29°C
- Siedepunkt
- 134 · 134-137°C/0.4 mm
- Dichte
- 1.14 · 1.140±0.06 g/cm3(Predicted)
- Brechungsindex
- 1.556 · 1.556
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform, Dichloromethane, Methanol
- Aggregatzustand
- Solid
- pka
- 7.98 · 7.98±0.20(Predicted)
- Farbe
- Off-White to Pale Yellow
- InChI
- InChI=1S/C14H17NO/c16-14-8-12-6-7-13(9-14)15(12)10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2
- InChIKey
- RSUHKGOVXMXCND-UHFFFAOYSA-N
- SMILES
- C12N(CC3=CC=CC=C3)C(CC1)CC(=O)C2
- CAS Datenbank
- 28957 · 28957-72-4(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 4 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Corr. 1B (50%)
Sicherheitsdaten
- ridadr
- UN1760
- hs_code
- 29299090
- risk_code
- 34
- hazard_code
- C
- safety_code
- 23-26-36/37/39-45
- hazard_class
- 8
Chemie und Industrie
Anwendungen
VerwendenAn intermediate for the preparation of β-Cocaine, opioid receptor antagonists, and CCR-5 receptor antagonists
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