Grundinformationen
- Standard-SMILES
CC(C)(C)OC(=O)NN1C(=O)c2ccccc2C1=O- InChIKey
IOPZBVFVFPPDSC-UHFFFAOYSA-N- Summenformel
- C13H14N2O4
- Durchschnittliche Molmasse
- 262,26 g/mol
- Monoisotopische Masse
- 262,09535693
Namen und Bezeichner
- Bevorzugter Name
- N-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)(tert-butoxy)formamide
- IUPAC
- tert-butyl N-(1,3-dioxoisoindol-2-yl)carbamate
- Englischer Name
- N-(Boc-amino)phthalimide
- Summenformel
- C13H14N2O4
- Molmasse
- 262.26
Namen und Synonyme
N-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)(tert-butoxy)formamideRefChem:823390838-781-234387-89-8TERT-BUTYL 1,3-DIOXOISOINDOLIN-2-YLCARBAMATEN-(Boc-amino)phthalimideN-(tert-Butoxycarbonylamino)phthalimidetert-butyl N-(1,3-dioxoisoindol-2-yl)carbamateMFCD00686624DTXSID10355437HMS1585G15CS-M1023
Weitere Namen anzeigen
104188N-Boc-N-TCPN-Boc-N-TCP N-(Boc-amino)phthalimideN-(Boc-amino)orthobenzenediformylisoamineTert-Butyl 1,3-Dioxoisoindolin-2-YIcarbamateCarbamic acid,N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-Nμ-Boc-N,N-phthaloylhydrazine, N-(tert-Butoxycarbonylamino)phthalimide
tert-Butyl N-(1,3-dioxoisoindolin-2-yl)carbamateSB64089AS-19801t-butyl (1,3-dioxoisoindolin-2-yl)carbamateW10661tert-butyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)carbamatetert-Butyl 1,3FT-0685034
Datenbank-Bezeichner
- CAS
34387-89-8- PubChem CID
- 801162
- DTXSID
DTXSID10355437- EC Number
- 123-538-9、838-781-2
- Nikkaji
- J1.383.950F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,8
- Polarare Oberfläche (TPSA)
- 75,7 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 19
- Formalladung
- 0
- Komplexität
- 389
Physikochemische Eigenschaften
- Schmelzpunkt
- 140 · 140-145 °C
- Dichte
- 1.32 · 1.32±0.1 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- 50 mg/mL, · tetrahydrofuran: 50 mg/mL, clear, colorless
- pka
- 7.46 · 7.46±0.20(Predicted)
- InChI
- InChI=1S/C13H14N2O4/c1-13(2,3)19-12(18)14-15-10(16)8-6-4-5-7-9(8)11(15)17/h4-7H,1-3H3,(H,14,18)
- InChIKey
- IOPZBVFVFPPDSC-UHFFFAOYSA-N
- SMILES
- C(OC(C)(C)C)(=O)NN1C(=O)C2=C(C1=O)C=CC=C2
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (50%): 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 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (50%)
Sicherheitsdaten
- F
- 10
- wgk
- 3
Chemie und Industrie
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