Grundinformationen
- Standard-SMILES
CC(C)(C)c1ccccc1N- InChIKey
AEIOZWYBDBVCGW-UHFFFAOYSA-N- Summenformel
- C10H15N
- Durchschnittliche Molmasse
- 149,23 g/mol
- Monoisotopische Masse
- 149,12044948
Namen und Bezeichner
- Bevorzugter Name
- 2-tert-Butylaniline
- IUPAC
- 2-tert-butylaniline
- Englischer Name
- 2-tert-Butylaniline
- Summenformel
- C10H15N
- Molmasse
- 149.23
Namen und Synonyme
2-tert-Butylaniline6310-21-0Benzenamine, 2-(1,1-dimethylethyl)-Aniline, 2-tert-butyl-2-(1,1-DIMETHYLETHYL)BENZENAMINEEINECS 228-634-53F46C9L299DTXSID50212439NSC-430442-(1,1-dimethylethyl)anilineNSC 43044RefChem:89414
Weitere Namen anzeigen
2-tert-ButylbenzenamineAKOS BBS-000035722-tert-Butylaniline 98%2-tert-Butylaniline,99%2-tert-Butylaniline, 98%,
DTXCID00134930228-634-5AEIOZWYBDBVCGW-UHFFFAOYSA-N2-(tert-Butyl)anilineMFCD001300232-tert-Butylphenylamine2-t-Butylaniline2-tert-butyl aniline
Datenbank-Bezeichner
- CAS
6310-21-0- PubChem CID
- 80574
- DTXSID
DTXSID50212439- UNII
- 3F46C9L299
- EC Number
- 228-634-5
- Nikkaji
- J206.897D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 123
Experimentelle und physikochemische Eigenschaften
Chemical ClassesNitrogen Compounds -> Amines, Aromatic
SpringerMaterials PropertiesOptical coefficient
Physical DescriptionBrown liquid; [Sigma-Aldrich MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- -60 °C · -60 °C (lit.)
- Siedepunkt
- 123 · 123-124 °C/17 mmHg (lit.)
- Dichte
- 0.957 g/mL · 0.957 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.545(lit.)
- Flammpunkt
- 216 °F · 216 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Liquid
- pka
- 3.78 · 3.78±0.10(Predicted)
- Farbe
- Clear pale yellow to red-brown
- InChI
- InChI=1S/C10H15N/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7H,11H2,1-3H3
- InChIKey
- AEIOZWYBDBVCGW-UHFFFAOYSA-N
- SMILES
- C1(N)=CC=CC=C1C(C)(C)C
- CAS Datenbank
- 6310 · 6310-21-0(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · Benzenamine, 2-(1,1-dimethylethyl)-(6310-21-0)
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 43 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazards SummaryA skin and strong eye irritant; May induce methemoglobinemia; [Sigma-Aldrich MSDS]
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Toxikologische Informationen
Adverse EffectsMethemoglobinemia - The presence of increased methemoglobin in the blood; the compound is classified as secondary toxic effect
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29214990
- risk_code
- 36/37/38-20/21/22
- hazard_code
- Xi,Xn
- safety_code
- 26-37/39-36/37/39
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden2-tert-Butylaniline may be used in the preparation of 2,3-bis(2-tert-butyl-phenyl-imino)butane. It may be used in the preparation of two rotamers, anti- and syn-N,N′-bis-(2-tert-butylphenyl)naphthalene-1,4,5,8-tetracarboxylic diimides and their guest inclusion abilities were investigated.
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