(R)-O-((2,2-Dimethyl-1,3-dioxolan-4-yl)methyl)hydroxylamine
Grundinformationen
- CAS
114778-50-6- Standard-SMILES
CC1(C)OC[C@H](CON)O1- InChIKey
DCIKEGMDLASJHI-RXMQYKEDSA-N- Summenformel
- C6H13NO3
- Durchschnittliche Molmasse
- 147,17 g/mol
- Monoisotopische Masse
- 147,08954328
Namen und Bezeichner
- Bevorzugter Name
- (R)-O-((2,2-Dimethyl-1,3-dioxolan-4-yl)methyl)hydroxylamine
- IUPAC
- O-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]hydroxylamine
- Englischer Name
- (R)-O-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl]-hydroxyamine hydrochloride
- Summenformel
- C6H13NO3
- Molmasse
- 147.17
Namen und Synonyme
114778-50-6(R)-O-((2,2-Dimethyl-1,3-dioxolan-4-yl)methyl)hydroxylamineO-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]hydroxylamineMFCD09263188O-{[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl}hydroxylamineHydroxylamine, O-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-(R)-(2,2-dimethyl-1,3-dioxolan-4-yl)methoxyamine(R)-O-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl]hydroxylamineSCHEMBL220873DTXSID30461524DCIKEGMDLASJHI-RXMQYKEDSA-NAKOS006330312
Weitere Namen anzeigen
(4R)-2,2-dimethyl-[1,3]dioxolan-4-ylmethoxyamine(R)-O-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl]-hydroxyamine(R)-O-[(2,2-DIMEHTYL-1,3-DIOXOLAN-4-YL)METHYL]-HYDROXYAMINE33(R)-o-((2,2-diMethyl-1,3-dioxane-4-yl)Methyl)hydroxylamine
(R)-O-[(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHYL]-HYDROXYAMINE HYDROCHLORIDESY394532F799920(R)-(2,2-dimethyl-1,3-dioxolan-4-ylmethoxy)amineA1-12564(R)-O-(2,2-dimethyl-[1,3]dioxolan-4-ylmethyl)-hydroxylamineO-((R)-2,2-dimethyl-[1,3]dioxolan-4-ylmethyl)-hydroxylamineO-((R)-2,2-dimethyl-[1,3]dioxolan-4-ylmethyl)hydroxylamine
Datenbank-Bezeichner
- CAS
114778-50-6- PubChem CID
- 11298047
- DTXSID
DTXSID30461524
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,4
- Polarare Oberfläche (TPSA)
- 53,7 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 116
Physikochemische Eigenschaften
- Siedepunkt
- 220.2 · 220.2±15.0 °C(Predicted)
- Dichte
- 1.048 · 1.048±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 4.07 · 4.07±0.70(Predicted)
- InChI
- InChI=1S/C6H13NO3/c1-6(2)8-3-5(10-6)4-9-7/h5H,3-4,7H2,1-2H3/t5-/m1/s1
- InChIKey
- DCIKEGMDLASJHI-RXMQYKEDSA-N
- SMILES
- NOC[C@H]1COC(C)(C)O1
Chemie und Industrie
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