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Details

Stereochemistry ACHIRAL
Molecular Formula C4H11NO2
Molecular Weight 105.1356
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOACETALDEHYDE DIMETHYL ACETAL

SMILES

COC(CN)OC

InChI

InChIKey=QKWWDTYDYOFRJL-UHFFFAOYSA-N
InChI=1S/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C4H11NO2
Molecular Weight 105.1356
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:38:08 GMT 2025
Edited
by admin
on Tue Apr 01 18:38:08 GMT 2025
Record UNII
XF4JYB7VV5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-73701
Preferred Name English
AMINOACETALDEHYDE DIMETHYL ACETAL
Common Name English
ETHANAMINE, 2,2-DIMETHOXY-
Systematic Name English
ETHYLAMINE, 2,2-DIMETHOXY-
Systematic Name English
ACETALDEHYDE, AMINO-, DIMETHYL ACETAL
Systematic Name English
2,2-DIMETHOXYETHANAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7066803
Created by admin on Tue Apr 01 18:38:08 GMT 2025 , Edited by admin on Tue Apr 01 18:38:08 GMT 2025
PRIMARY
CAS
22483-09-6
Created by admin on Tue Apr 01 18:38:08 GMT 2025 , Edited by admin on Tue Apr 01 18:38:08 GMT 2025
PRIMARY
ECHA (EC/EINECS)
245-026-5
Created by admin on Tue Apr 01 18:38:08 GMT 2025 , Edited by admin on Tue Apr 01 18:38:08 GMT 2025
PRIMARY
FDA UNII
XF4JYB7VV5
Created by admin on Tue Apr 01 18:38:08 GMT 2025 , Edited by admin on Tue Apr 01 18:38:08 GMT 2025
PRIMARY
PUBCHEM
89728
Created by admin on Tue Apr 01 18:38:08 GMT 2025 , Edited by admin on Tue Apr 01 18:38:08 GMT 2025
PRIMARY
NSC
73701
Created by admin on Tue Apr 01 18:38:08 GMT 2025 , Edited by admin on Tue Apr 01 18:38:08 GMT 2025
PRIMARY