Grundinformationen
- Standard-SMILES
C=CCNc1ccccc1- InChIKey
LQFLWKPCQITJIH-UHFFFAOYSA-N- Summenformel
- C9H11N
- Durchschnittliche Molmasse
- 133,19 g/mol
- Monoisotopische Masse
- 133,08914935
Namen und Bezeichner
- Bevorzugter Name
- N-Allylaniline
- IUPAC
- N-prop-2-enylaniline
- Lokaler Name
- N-Allylanilin
- Englischer Name
- N-Allylaniline
- Summenformel
- C9H11N
- Molmasse
- 133.19
Namen und Synonyme
N-Allylaniline589-09-3Benzenamine, N-2-propenyl-allylphenylamineN-(prop-2-en-1-yl)anilineN-Allyl-N-phenylamineN-PHENYLALLYLAMINEANILINE, N-ALLYL-EINECS 209-633-9Q7S639GWXGN-(2-PROPENYL)ANILINEAI3-10028
Weitere Namen anzeigen
ALLYLANILINEN-AllyanilinePhenylallylamineAniline, N-AllylN-Allylaniline,95%N-AllylbenzenamineN-Allylaniline 95%
N-(2-PROPENYL)BENZENAMINENSC-1967N-2-Propen-1-ylbenzenamineDTXSID5022065NSC 1967BENZENAMINE, N-2-PROPEN-1-YL-RefChem:828956DTXCID002065
Datenbank-Bezeichner
- CAS
589-09-3- PubChem CID
- 68525
- DTXSID
DTXSID5022065- ChEMBL
CHEMBL1234871- UNII
- Q7S639GWXG
- EC Number
- 209-633-9
- Nikkaji
- J95.035A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,5
- Polarare Oberfläche (TPSA)
- 12 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 92,9
Experimentelle und physikochemische Eigenschaften
DrugsPharmaceuticals -> Listed in ZINC15
SpringerMaterials PropertiesOptical coefficient
Physikochemische Eigenschaften
- Siedepunkt
- 218 · 218-220 °C(lit.)
- Dichte
- 0.982 g/mL · 0.982 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.563(lit.)
- Flammpunkt
- 193 °F · 193 °F
- storage temp.
- 2 · 2-8°C, protect from light
- pka
- 4.17 · 4.17(at 25℃)
- Aggregatzustand
- Liquid
- Farbe
- Colorless to brown
- Wasserlöslichkeit
- Insoluble in water.
- InChI
- 1S/C9H11N/c1-2-8-10-9-6-4-3-5-7-9/h2-7,10H,1,8H2
- InChIKey
- LQFLWKPCQITJIH-UHFFFAOYSA-N
- SMILES
- C=CCNc1ccccc1
- CAS Datenbank
- 589 · 589-09-3(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+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 42 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
- 3
- ridadr
- UN2810
- hs_code
- 29214200
- risk_code
- 20/21/22-36/37/38
- hazard_code
- Xn
- safety_code
- 26-36/37/39-45
- hazard_class
- 6.1
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenIt is used as a pharmaceutical intermediate.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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