Grundinformationen
- Standard-SMILES
CNCCNC(=O)OC(C)(C)C- InChIKey
GKWGBMHXVRSFRT-UHFFFAOYSA-N- Summenformel
- C8H18N2O2
- Durchschnittliche Molmasse
- 174,24 g/mol
- Monoisotopische Masse
- 174,13682782
Namen und Bezeichner
- Bevorzugter Name
- N-(tert-Butoxycarbonyl)-N'-methylethylenediamine
- IUPAC
- tert-butyl N-[2-(methylamino)ethyl]carbamate
- Englischer Name
- tert-Butyl 2-(methylamino)ethylcarbamate
- Summenformel
- C8H18N2O2
- Molmasse
- 174.24
Namen und Synonyme
N-(tert-Butoxycarbonyl)-N'-methylethylenediamineRefChem:828692805-762-5122734-32-1tert-Butyl 2-(methylamino)ethylcarbamatetert-Butyl (2-(methylamino)ethyl)carbamatetert-butyl N-[2-(methylamino)ethyl]carbamate1-(Boc-amino)-2-(methylamino)ethaneMFCD06808585N-Boc-2-methylamino-ethylamineN-Boc-N'-methylethylenediamineCarbamic acid, N-[2-(methylamino)ethyl]-, 1,1-dimethylethyl ester
Weitere Namen anzeigen
BUTTPARK 90\06-211-BOC-AMINO-2-METHYLAMINO-ETHANEBoc-2-(Methylamino)ethylcarbamate2-N-Boc-N1-methylethane-1,2-diamineN-Boc-2-methylamino-ethylamine, 98%1-Boc-Amino-2-methylamino-ethane ,98%ert-Butyl2-(methylamino)ethylcarbamatetert-Butyl 2-(methylamino)ethylcarbamat
tert-butyl(2-(methylamino)ethyl)carbamatetert-butyl [2-(methylamino)ethyl]carbamateBoc-2-methylamino-ethylcarbamateTert-butyl (2-methylamino-ethyl)-carbamate(2-Methylamino-ethyl)-carbamic acid tert-butyl esterBocNHCH2CH2NHMeTert-butyl N-(2-methylaminoethyl)carbamateCarbamic acid, [2-(methylamino)ethyl]-, 1,1-dimethylethyl ester
Datenbank-Bezeichner
- CAS
122734-32-1- PubChem CID
- 3435744
- DTXSID
DTXSID70392464- EC Number
- 805-762-5
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,5
- Polarare Oberfläche (TPSA)
- 50,4 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 140
Physikochemische Eigenschaften
- Schmelzpunkt
- 35 °C · 35 °C
- Siedepunkt
- 260.1 · 260.1±23.0 °C(Predicted)
- Dichte
- 0.958 · 0.958±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to lump
- pka
- 12 · 12+-.0.46(Predicted)
- Farbe
- White to Almost white
- InChI
- InChI=1S/C8H18N2O2/c1-8(2,3)12-7(11)10-6-5-9-4/h9H,5-6H2,1-4H3,(H,10,11)
- InChIKey
- GKWGBMHXVRSFRT-UHFFFAOYSA-N
- SMILES
- C(OC(C)(C)C)(=O)NCCNC
- CAS Datenbank
- 122734 · 122734-32-1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (25%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P305+P354+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 4 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. 3 (25%)
Sicherheitsdaten
- hs_code
- 2921490090
- risk_code
- 25
- hazard_code
- T
- safety_code
- 45
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