Grundinformationen
- Standard-SMILES
OC1CCN(Cc2ccccc2)C1- InChIKey
YQMXOIAIYXXXEE-UHFFFAOYSA-N- Summenformel
- C11H15NO
- Durchschnittliche Molmasse
- 177,24 g/mol
- Monoisotopische Masse
- 177,1153641
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- N-benzyl-3-pyrrolidinol
- IUPAC
- 1-benzylpyrrolidin-3-ol
- Lokaler Name
- 1-(Benzyl)pyrrolidin-3-ol
- Englischer Name
- N-Benzyl-3-pyrrolidinol
- Summenformel
- C11H15NO
- Molmasse
- 177.24
Namen und Synonyme
N-Benzyl-3-pyrrolidinolRefChem:4270991-Benzyl-3-pyrrolidinol775-15-51-benzylpyrrolidin-3-ol1-Benzyl-3-hydroxypyrrolidine1-N-Benzyl-3-hydroxypyrrolidine1-benzyl-pyrrolidin-3-ol3-Pyrrolidinol, 1-(phenylmethyl)-MFCD00012132EINECS 212-273-5SCHEMBL72716
Weitere Namen anzeigen
idin-3-oLN-benzyl-3-pyrrolitol1-BENZYLPYRROLIDINE-3-OL1-Benzyl-3-pyrrolidinol >1-Benzyl-3-hydroxypyrrolidin1-Phenylmethylpyrrolidin-3-ol
(rac)-1-(phenylmethyl)-3-pyrrolidinolAC-22524B1597EN300-51286Z3707124461-(Benzyl)pyrrolidin-3-olSY002286SY004143
Datenbank-Bezeichner
- CAS
775-15-5- PubChem CID
- 69889
- DTXSID
DTXSID70998682- EC Number
- 212-273-5
- Nikkaji
- J193.161J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,3
- Polarare Oberfläche (TPSA)
- 23,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 154
Physikochemische Eigenschaften
- Siedepunkt
- 113 · 113-115 °C2 mm Hg(lit.)
- Dichte
- 1.07 g/mL · 1.07 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.548(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- pka
- 14.82 · 14.82±0.20(Predicted)
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Light yellow to Light orange
- BRN
- 6039 · 6039
- InChI
- InChI=1S/C11H15NO/c13-11-6-7-12(9-11)8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2
- InChIKey
- YQMXOIAIYXXXEE-UHFFFAOYSA-N
- SMILES
- N1(CC2=CC=CC=C2)CCC(O)C1
- CAS Datenbank
- 775 · 775-15-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (95.2%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, 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 42 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (95.2%)
Sicherheitsdaten
- F
- 10-34
- wgk
- 1
- ridadr
- UN 2810 6.1/PG 3
- hs_code
- 29339900
- risk_code
- 25-36/37/38
- hazard_code
- T,Xi
- safety_code
- 26-36
- hazard_class
- 6.1
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden1-Benzyl-3-pyrrolidinol was used in preparation of:potent calcium antagonist, 1-benzyl-3-pyrrolidinyl methyl 2,6-dimethyl-4-(m-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate(3R)-1-benzyl-3-methanesulfonyloxy pyrrolidine
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