9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine;dihydrochloride
Grundinformationen
- CAS
135906-03-5- Standard-SMILES
CN1C2CCCC1CC(N)C2.Cl.Cl- InChIKey
ZYQLBGNYBPWAFH-UHFFFAOYSA-N- Summenformel
- C9H20Cl2N2
- Durchschnittliche Molmasse
- 227,17 g/mol
- Monoisotopische Masse
- 226,100354
Namen und Bezeichner
- Bevorzugter Name
- 9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine;dihydrochloride
- IUPAC
- 9-methyl-9-azabicyclo[3.3.1]nonan-3-amine;dihydrochloride
- Englischer Name
- Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride
- Summenformel
- C9H18N2.2ClH
- Molmasse
- 227.177
Namen und Synonyme
9-methyl-9-azabicyclo[3.3.1]nonan-3-amine;dihydrochloride9-methyl-9-azabicyclo(3.3.1)nonan-3-amine;dihydrochlorideRefChem:549462806-536-9906081-58-19-methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride135906-03-59-Azabicyclo[3.3.1]nonan-3-aMine, 9-Methyl-, hydrochloride (13-amino-9-methyl-9-azabicyclo[3.3.1]nonane dihydrochlorideMFCD17976880Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane 2HClSCHEMBL703781
Weitere Namen anzeigen
9-Methyl-9-azobicyclo[3.3.1]nonane-3-AMINE.2HCLENDO-3-AMINE -9-METHYL-9-AZABICYCLO3,3,1NONANE 2HCLEndo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane DiHClendo-9-Methyl-9-azabicyclo[3.3.1]nonan-3-aminehydrochlorideendo-9-Methyl-9-azabicyclo[3.3.1]nonan-3-aMine DihydrochlorideEndo-3-amino-9-methyl-9-azabicyclo[3,3,1]nonanedihydrochlorideEndo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochlor...Endo-3-Amine -9-Methyl-9-Azabicyclo[3,3,1]Nonane Dihydrochloride9-Azabicyclo[3.3.1]nonan-3-amine,9-methyl-,hydrochloride(1:2),(3-endo)-rel-(1R,3r,5S)-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride
rel-(1R,5S)-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride9-methyl-9-azabicyclo[3.3.1]nonan-3-amine,dihydrochlorideDTXSID20596859ZYQLBGNYBPWAFH-UHFFFAOYSA-NAKOS015915308AC-1976AS-15280SY344503
Datenbank-Bezeichner
- CAS
135906-03-5- PubChem CID
- 18956997
- DTXSID
DTXSID20596859- EC Number
- 806-536-9
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 29,3 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 132
Physikochemische Eigenschaften
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- soluble in No data available
- InChI
- InChI=1/C9H18N2.2ClH/c1-11-8-3-2-4-9(11)6-7(10)5-8;;/h7-9H,2-6,10H2,1H3;2*1H/t7-,8+,9-;;
- InChIKey
- ZYQLBGNYBPWAFH-IQJVJNHNNA-N
- SMILES
- N1(C)[C@@]2([H])CCC[C@]1([H])C[C@H](N)C2.Cl.Cl |&1:2,7,10,r|
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS ClassificationNot Classified
Gefahrenhinweise
Hazard Classes and CategoriesNot Classified
Sicherheitsdaten
- Alarmwort
- Warnung
- Gefahrenhinweise
- Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H302
Chemie und Industrie
Anwendungen
Verwendenendo-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine Dihydrochloride is an impurity in the synthesis of Granisetron HCl (G780000), a specific serotonin (5HT3) receptor antagonist. Used as an antiemetic.
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