Grundinformationen
- Standard-SMILES
CC(C)(C)c1cc(N)no1- InChIKey
GGXGVZJHUKEJHO-UHFFFAOYSA-N- Summenformel
- C7H12N2O
- Durchschnittliche Molmasse
- 140,18 g/mol
- Monoisotopische Masse
- 140,094963
Namen und Bezeichner
- Bevorzugter Name
- 3-Isoxazolamine, 5-(1,1-dimethylethyl)-
- IUPAC
- 5-tert-butyl-1,2-oxazol-3-amine
- Englischer Name
- 3-Amino-5-tert-butylisoxazole
- Summenformel
- C7H12N2O
- Molmasse
- 140.18
Namen und Synonyme
3-Amino-5-tert-butylisoxazole55809-36-43-Isoxazolamine, 5-(1,1-dimethylethyl)-DTXSID3073559RefChem:502891DTXCID1041978629-257-25-tert-butyl-1,2-oxazol-3-amine5-tert-butylisoxazol-3-amine5-(tert-Butyl)isoxazol-3-amine3-amino-5-t-butylisoxazoleMFCD00055620
Weitere Namen anzeigen
TIMTEC-BB SBB0054925-tert-Butyl-3-isoxazolylamine5-(tert-Butyl)-3-isoxazolamine5-TERT-BUTYL-ISOXAZOL-3-YLAMINE3-Amino-5-tert-butylisoxazole >3-Amino-5-tert-butylisoxazole 97%
3-amino-5-tertbutylisoxazole5-(t-butyl)isoxazol-3-amine5-t-butyl-isoxazol-3-ylamine5-tert-Butyl-3-aminoisoxazole3-Amino-5-tert-butylisoxazole, 97%PB27408EN300-674945-(tert-butyl)isoxazole-3-ylamine
Datenbank-Bezeichner
- CAS
55809-36-4- PubChem CID
- 171473
- DTXSID
DTXSID3073559- EC Number
- 629-257-2
- Nikkaji
- J24.434A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,7
- Polarare Oberfläche (TPSA)
- 52,1 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 119
Physikochemische Eigenschaften
- Schmelzpunkt
- 110 · 110-114 °C
- Siedepunkt
- 248.1 · 248.1±28.0 °C(Predicted)
- Dichte
- 1.042 · 1.042±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- pka
- 2.37 · 2.37±0.10(Predicted)
- Farbe
- White to Light yellow
- BRN
- 1100990 · 1100990
- InChI
- InChI=1S/C7H12N2O/c1-7(2,3)5-4-6(8)9-10-5/h4H,1-3H3,(H2,8,9)
- InChIKey
- GGXGVZJHUKEJHO-UHFFFAOYSA-N
- SMILES
- O1C(C(C)(C)C)=CC(N)=N1
- CAS Datenbank
- 55809 · 55809-36-4(CAS DataBase Reference)
- EPA chemische Informationen
- 3 · 3-Isoxazolamine, 5-(1,1-dimethylethyl)- (55809-36-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (89.4%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, 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 47 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (89.4%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2934999090
- risk_code
- 22-36/37/38-37/38-36
- hazard_code
- Xn,Xi
- safety_code
- 26-36-37
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenAmination of aryl bromides catalyzed by Pd(dba)3 (Aldrich Catalog No. 328774) and Xantphos (Aldrich Catalog No. 526460).1
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