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HCID 78113Erstellt: 24. Oktober 2026

Diethyl-(3-aminopropyl)phosphonat

3-diethoxyphosphorylpropylamine · 3-diethoxyphosphorylpropan-1-amine · diethyl (3-aminopropyl)phosphonate · Diethyl (3-aminopropyl)phosphonate 95 % · 3-Aminopropylphosphonic acid diethyl ester · (3-Aminopropyl)phosphonic acid diethyl ester · Phosphonic acid, P-(3-aminopropyl)-, diethyl ester

https://huagongshe.com/de/chemical/78113

Molekülstruktur von Diethyl-(3-aminopropyl)phosphonat

Identifikatoren & physikalische Daten

CAS No.4402-24-8
SummenformelC7H18NO3P
Durchschnittliche Molmasse195,2 g/mol
Monoisotopische Masse195,10243043 g/mol
SMILESCCOP(=O)(CCCN)OCC
InChIKeyDQORFBNFNLHVIM-UHFFFAOYSA-N
PubChem CID78113
ChEMBLCHEMBL158336
EC No.224-535-6
DTXSIDDTXSID80196016
Lokaler NameDiethyl-(3-aminopropyl)phosphonat

Chemische & physikalische Eigenschaften

XLogP-0,4
Polarare Oberfläche (TPSA)61,6
H-Brücken-Donoren1
H-Brücken-Akzeptoren4
Frei drehbare Bindungen7
Schwere Atome12
Formalladung0
Komplexität142
Siedepunkt114-116 °C(Press: 1.5 Torr)
Dichte1.053
pKa (Säurekonstante)9.67±0.10(Predicted)

Sicherheit & Vorschriften

GHS-EinstufungDangerH314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 6 reports by companies from 2 notifications to the ECHA C&L Inventory.Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Gefahrenklasse8

Anwendungen & Verwendung

Verwenden

Diethyl (3-aminopropyl)phosphonate is used in the preparation of tert-Butyl (2-((diethoxyphosphoryl)propyl)amino)-3,4-dioxocyclobut-1- en-1-yl)carbamate by reacting with tert-butyl (2-ethoxy-3,4-dioxocyclobut-1-en-1-yl)carbamate.