Grundinformationen
- Standard-SMILES
C(=Nc1ccccc1)c1ccccc1- InChIKey
UVEWQKMPXAHFST-UHFFFAOYSA-N- Summenformel
- C13H11N
- Durchschnittliche Molmasse
- 181,23 g/mol
- Monoisotopische Masse
- 181,08914935
Namen und Bezeichner
- Bevorzugter Name
- N-Benzylideneaniline
- IUPAC
- N,1-diphenylmethanimine
- Englischer Name
- Benzenamine, N-(phenylmethylene)-, (E)-
- Summenformel
- C13H11N
- Molmasse
- 181.23314
Namen und Synonyme
N-Benzylideneaniline538-51-2N-BenzalanilineBenzylidene-phenyl-amineN-PhenylbenzenemethanimineNSC 736N-Phenylbenzylideneimine(Benzylidene)phenylamineRefChem:162961UVEWQKMPXAHFST-SDNWHVSQSA-NUVEWQKMPXAHFST-UHFFFAOYSA-NBenzylideneaniline
Weitere Namen anzeigen
Reaxys ID: 4249797Reaxys ID: 4841878Reaxys ID: 4841877(E)-N-benzylenebenzeneamine(E)-N-benzylidenebenzenamineBenzenamine, N-(phenylmethylene)-, (E)-Benzenamine, N-(phenylmethylene)-, [N(E)]-
(E)-N-BenzylideneanilineBENZALANILINEN,1-diphenylmethanimine1750-36-3N-(phenylmethylene)benzenamineBenzaldehyde anilN-Benzylidenaniline(E)-N,1-diphenylmethanimine
Datenbank-Bezeichner
- CAS
1750-36-3、33993-35-0、538-51-2- PubChem CID
- 10858
- DTXSID
DTXSID10870599- ChEMBL
CHEMBL1256376- UNII
- 09N8O50V91、M1JG410QVC
- EC Number
- 208-694-9
- Nikkaji
- J3.805.938F、J380.890D、J95.738K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 12,4 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 174
Experimentelle und physikochemische Eigenschaften
PolymersNitrogen Compounds -> Amines, Polyaromatic
LogP2.82
Vapor Pressure0.00299 [mmHg]
Physical DescriptionSolid; [Merck Index] Yellow crystalline powder; [Alfa Aesar MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- 48 · 48-50 °C
- Siedepunkt
- 300 · 300.0±11.0 °C(Predicted)
- Dichte
- 0.95 · 0.95±0.1 g/cm3(Predicted)
- pka
- 3.23 · 3.23±0.30(Predicted)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 47 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazards SummaryAn irritant; [Merck Index] A skin and strong eye irritant; [Alfa Aesar MSDS] See 1,2-Diphenylethylene. See N-Ethyl-N-benzylaniline and Diphenylamine.
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- Alarmwort
- Warnung
- Gefahrenhinweise
- Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H315
Chemie und Industrie
Verwendung und Herstellung
UsesUsed as a reagent in organic synthesis; [Merck Index]
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