Grundinformationen
- Standard-SMILES
OCC1CCN(Cc2ccccc2)CC1- InChIKey
FLQPYEOKVZYXRL-UHFFFAOYSA-N- Summenformel
- C13H19NO
- Durchschnittliche Molmasse
- 205,3 g/mol
- Monoisotopische Masse
- 205,14666423
Namen und Bezeichner
- Bevorzugter Name
- (1-Benzylpiperidin-4-yl)methanol
- IUPAC
- (1-benzylpiperidin-4-yl)methanol
- Englischer Name
- (1-Benzyl-4-piperidyl)methanol
- Summenformel
- C13H19NO
- Molmasse
- 205.3
Namen und Synonyme
(1-benzylpiperidin-4-yl)methanol1-(phenylmethyl)-4-piperidinemethanolRefChem:392067614-102-367686-01-5(1-Benzyl-4-piperidyl)methanol1-Benzyl-4-piperidinemethanol(1-benzyl-4-piperidinyl)methanolMFCD008310144-Piperidinemethanol, 1-(phenylmethyl)-441011-20-71-Benzyl-4-(hydroxymethyl)piperidine
Weitere Namen anzeigen
6X-0704EC-000.1863MFCD13250103Oprea1_527183AE-641/14044007BUTTPARK 27\04-75RSSYY(Iberdomide)-1SDCCGMLS-0066148.P0011-Benzyl-4-hydroxymethyl
1-benzyl 4-piperidinemethanol1-benzylpiperidin-4-yl-methanolCHEMBL45293411-benzyl-4-hydroxymethyl piperidinen-benzyl-4-hydroxymethyl-piperidineAKOS0050675924-piperidinemethanol, 1-(phenylmethyl)-, hydrochloride1-Benzy-4-hydroxymethylpiperidine
Datenbank-Bezeichner
- CAS
67686-01-5- PubChem CID
- 736802
- DTXSID
DTXSID60353105- ChEMBL
CHEMBL4529341- UNII
- DF3NB7LV3J
- EC Number
- 614-102-3
- Nikkaji
- J1.488.498J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,8
- Polarare Oberfläche (TPSA)
- 23,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 169
Physikochemische Eigenschaften
- Siedepunkt
- 135 · 135-138°C (0.2 mmHg)
- Dichte
- 1.056 · 1.056±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- solid
- pka
- 14.94 · 14.94±0.10(Predicted)
- InChI
- InChI=1S/C13H19NO/c15-11-13-6-8-14(9-7-13)10-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2
- InChIKey
- FLQPYEOKVZYXRL-UHFFFAOYSA-N
- SMILES
- N1(CC2=CC=CC=C2)CCC(CO)CC1
- CAS Datenbank
- 67686 · 67686-01-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (33.3%): 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 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (33.3%)
Sicherheitsdaten
- wgk
- WGK 3
- hs_code
- 2933399990
- risk_code
- 25
- hazard_code
- Xi,T
- safety_code
- 24/25-45
- hazard_class
- IRRITANT
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 Oral
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