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N-(2,2-Diethoxyethyl)-2,2-diethoxyethan-1-amine

HCID 231973
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Basic information

CAS
67856-69-3
Standard SMILES
CCOC(CNCC(OCC)OCC)OCC
InChIKey
UAQHXLYLALUITG-UHFFFAOYSA-N
Molecular formula
C12H27NO4
Average molar mass
249.35 g/mol
Monoisotopic mass
249.19400834

Names & identifiers

Preferred name
N-(2,2-Diethoxyethyl)-2,2-diethoxyethan-1-amine
IUPAC
N-(2,2-diethoxyethyl)-2,2-diethoxyethanamine
English name
N-(2,2-diethoxyethyl)-2,2-diethoxy-ethanamine
Molecular formula
C12H27NO4
Molecular weight
249.35

Names & synonyms

67856-69-3DTXSID50282950N-(2,2-Diethoxyethyl)-2,2-diethoxyethan-1-amineRefChem:360036DTXCID00234101n-(2,2-diethoxyethyl)-2,2-diethoxyethanamineBISACETALYLAMINENSC28937bis-(2,2-diethoxyethyl)amineSCHEMBL8315999NSC-28937AKOS024336254
Show more names
bis-(2,2-diethoxy-ethyl)-amine2,2'-IMINOBIS(ACETALDEHYDE DIETHYL ACETAL)N-(2,2-diethoxyethyl)-2,2-diethoxy-ethanamineEthanamine, N-(2,2-diethoxyethyl)-2,2-diethoxy-

Database identifiers

CAS
67856-69-3
PubChem CID
231973
DTXSID
DTXSID50282950

Properties

Computed structural properties

XLogP
1
Topological polar surface area
49 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
12
Heavy atoms
17
Formal charge
0
Complexity
129

Physicochemical properties

Boiling point
132 °C · 132 °C(Press: 15 Torr)
Density
0.9417 g/cm3 · 0.9417 g/cm3(Temp: 25 °C)
pka
6 · 6+-.0.28(Predicted)

Chemistry & industry

Upstream & downstream products

Upstream raw materials

Chloroacetaldehyde diethyl acetal

Related reactions

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Compound notes

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