Grundinformationen
- Standard-SMILES
c1ccc(N2CCOCC2)cc1- InChIKey
FHQRDEDZJIFJAL-UHFFFAOYSA-N- Summenformel
- C10H13NO
- Durchschnittliche Molmasse
- 163,22 g/mol
- Monoisotopische Masse
- 163,09971404
Namen und Bezeichner
- Bevorzugter Name
- 4-Phenylmorpholine
- IUPAC
- 4-phenylmorpholine
- Lokaler Name
- 4-Phenylmorpholin
- Englischer Name
- 4-Phenylmorpholine
- Summenformel
- C10H13NO
- Molmasse
- 163.22
Namen und Synonyme
4-PhenylmorpholineN-PhenylmorpholineMORPHOLINE, 4-PHENYL-Phenyl morpholine(4-morpholinyl)benzeneUNII-H4OC7FB1EXH4OC7FB1EXNSC 2628BRN 0132159AI3-01091MORPHOLINE,4-PHENYLNSC-2628
Weitere Namen anzeigen
PhenylmorpholineMorpholinobenzolCompound PDK0399N-PhenylmorpholinMORPHOLINOBENZENEN-Phenyl-morpholin4-phenyl-morpholinPHENYLMORPHOLINE,N-
EINECS 202-164-0NSC-239125DTXSID80590574-27-00-00037 (Beilstein Handbook Reference)RefChem:100375DTXCID0048763FHQRDEDZJIFJAL-UHFFFAOYSA-NInChI=1/C10H13NO/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5H,6-9H
Datenbank-Bezeichner
- CAS
92-53-5- PubChem CID
- 62339
- DTXSID
DTXSID8059057- ChEMBL
CHEMBL4435329- UNII
- H4OC7FB1EX
- EC Number
- 202-164-0
- Nikkaji
- J42.346G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,4
- Polarare Oberfläche (TPSA)
- 12,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 126
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesChemical shift
LogP1.36
Physikochemische Eigenschaften
- Schmelzpunkt
- 51 · 51-54 °C(lit.)
- Siedepunkt
- 165 · 165-170 °C45 mm Hg(lit.)
- Dichte
- 1.053 g/cm3 · 1.053 g/cm3 (60℃)
- Dampfdichte
- 5.63 · 5.63 (vs air)
- Dampfdruck
- 0.1 mm · <0.1 mm Hg ( 20 °C)
- Brechungsindex
- 1.54 · 1.5400 (estimate)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- 30 °C · Store below +30°C.
- Löslichkeit
- 3.46 g/L · 3.46 g/L
- pka
- 5.19 · 5.19±0.40(Predicted)
- Aggregatzustand
- powder to crystal
- Farbe
- White to Light yellow to Light red
- Wasserlöslichkeit
- 3.46 g/L · 3.46 g/L
- InChI
- 1S/C10H13NO/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5H,6-9H2
- InChIKey
- FHQRDEDZJIFJAL-UHFFFAOYSA-N
- SMILES
- C1CN(CCO1)c2ccccc2
- LogP
- 1.36 · 1.360 (est)
- CAS Datenbank
- 92 · 92-53-5(CAS DataBase Reference)
- NIST chemische Informationen
- 4 · Morpholine, 4-phenyl-(92-53-5)
- EPA chemische Informationen
- 4 · Morpholine, 4-phenyl- (92-53-5)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P262, P264, P270, P280, P301+P317, P302+P352, P316, P321, P330, P361+P364, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 70 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- wgk
- 2
- tsca
- TSCA listed
- ridadr
- UN 2811 6.1/PG 3
- hs_code
- 29349990
- RTECS-Nr.
- QE8575000
- risk_code
- 22-24
- Toxizität
- LD50 orally in Rabbit: 930 mg/kg LD50 dermal Rabbit 360 mg/kg
- hazard_code
- T
- safety_code
- 36/37-45-36/37/39-28A
- hazard_class
- 6.1(b)
- packing_group
- III
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 DermalAcute Tox. 4 Oral
- Selbstentzündungstemperatur
- 410 °C
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationMorpholine, 4-phenyl-: ACTIVE
Anwendungen
Verwenden4-Phenylmorpholine was used as internal standard during the determination of alkaloids by gas chromatographic method.
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