(1S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol
Grundinformationen
- CAS
132335-44-5- Standard-SMILES
CN(C)CC[C@H](O)c1cccs1- InChIKey
XWCNSHMHUZCRLN-QMMMGPOBSA-N- Summenformel
- C9H15NOS
- Durchschnittliche Molmasse
- 185,29 g/mol
- Monoisotopische Masse
- 185,0874351
Namen und Bezeichner
- Bevorzugter Name
- (1S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol
- IUPAC
- (1S)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol
- Englischer Name
- (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine
- Summenformel
- C9H15NOS
- Molmasse
- 185.29
Namen und Synonyme
132335-44-5(1S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-olDTXSID10433380EC 603-565-7RefChem:393889DTXCID70384208(S)-N,N-DIMETHYL-3-(2-THIENYL)-3-HYDROXYPROPANAMINE603-565-7(S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamineS-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-Thienyl)PropanamineMFCD07782107(S)-n,n-dimethyl-3-hydroxy-3-(2-thienyl)propanamine
Weitere Namen anzeigen
(S)-3-(Dimethylamino)-1-(2-thienyl)propan-1-olDuloxetine-18Duloxetine Impurity49Duloxetine intermediate AAInterMediate of DuloxetineDuloxetine Hydroxy IMpurityDuloxetine S-Hydroxy ImpurityS-(-)-N,N-Dimethyl-3-hydroxy-3
(S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol(1S)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol(S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol(1S)-3-(DIMETHYLAMINO)-1-(2-THIENYL)PROPAN-1-OL(S)-1-BETA-HYDROXY-1-(2-THIENYL)-3-DIMETHYLAMINOPROPANE2-THIOPHENEMETHANOL, ALPHA-[2-(DIMETHYLAMINO)ETHYL]-, (ALPHAS)-Duloxetine Impurity 11(S)-1-b-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane
Datenbank-Bezeichner
- CAS
132335-44-5- PubChem CID
- 9964277
- DTXSID
DTXSID10433380- ChEMBL
CHEMBL4551881- EC Number
- 603-565-7
- Nikkaji
- J1.364.911A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,2
- Polarare Oberfläche (TPSA)
- 51,7 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 130
Physikochemische Eigenschaften
- Schmelzpunkt
- 78 · 78-80°C
- Siedepunkt
- 290 °C · 290°C
- Dichte
- 1.111 · 1.111
- Flammpunkt
- 129 °C · 129°C
- storage temp.
- 2 · Keep in dark place,Sealed in dry,2-8°C
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- pka
- 13.74 · 13.74±0.20(Predicted)
- Aggregatzustand
- Solid
- Farbe
- White
- InChI
- InChI=1/C9H15NOS/c1-10(2)6-5-8(11)9-4-3-7-12-9/h3-4,7-8,11H,5-6H2,1-2H3/t8-/s3
- InChIKey
- XWCNSHMHUZCRLN-SBYBRXNCNA-N
- SMILES
- C(N(C)C)C[C@H](O)C1SC=CC=1 |&1:5,r|
- CAS Datenbank
- 132335 · 132335-44-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, 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 6 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 19-02-2014 https://echa.europa.eu/registration-dossier/-/registered-dossier/6894
Hazard Classes and CategoriesAcute Tox. 4 (50%)
Sicherheitsdaten
- hs_code
- 29349990
- risk_code
- 36/37/38
- safety_code
- 26-36/37/39
Chemie und Industrie
Anwendungen
VerwendenA Duloxetine intermediate.
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Nachgelagerte Produkte
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