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Substance Name: Diethoxyethylamine
RN: 645-36-3
UNII: 658AO12BQL
InChIKey: HJKLEAOXCZIMPI-UHFFFAOYSA-N

Molecular Formula

  • C6-H15-N-O2

Molecular Weight

  • 133.189
 
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Names and Synonyms

Name of Substance

  • Diethoxyethylamine

Synonyms

  • 2,2-Diethoxyethylamine
  • 2-Aminoacetaldehyde diethyl acetal
  • Aminoacetaldehyde acetal
  • Aminoacetaldehyde diethyl acetal
  • EINECS 211-439-4
  • Ethanamine, 2,2-diethoxy-
  • Glycinaldehyde diethyl acetal
  • NSC 19501
  • UNII-658AO12BQL

Systematic Names

  • 2,2-Diethoxyethylamine
  • Acetaldehyde, amino-, diethyl acetal (8CI)
  • Ethanamine, 2,2-diethoxy-

Registry Numbers

CAS Registry Number

  • 645-36-3

FDA UNII

  • 658AO12BQL

System Generated Number

  • 0000645363

Structure Descriptors

InChI

1S/C6H15NO2/c1-3-8-6(5-7)9-4-2/h6H,3-5,7H2,1-2H3

InChIKey

HJKLEAOXCZIMPI-UHFFFAOYSA-N

Smiles

O(C(OCC)CN)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -7.80E+01 deg C   EXP
Boiling Point 163 deg C   EXP
log P (octanol-water) -0.270 (none)   EST
Atmospheric OH Rate Constant 5.28E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.