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Details

Stereochemistry ACHIRAL
Molecular Formula C10H24N2O3
Molecular Weight 220.3092
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DI-2-AMINOETHYLDIPROPYLENE GLYCOL

SMILES

CC(COCCN)OCC(C)OCCN

InChI

InChIKey=KUPATLIWLHOFKT-UHFFFAOYSA-N
InChI=1S/C10H24N2O3/c1-9(7-13-5-3-11)15-8-10(2)14-6-4-12/h9-10H,3-8,11-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H24N2O3
Molecular Weight 220.3092
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:52:30 GMT 2025
Edited
by admin
on Mon Mar 31 19:52:30 GMT 2025
Record UNII
29M7C93MXB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZZL 0822
Preferred Name English
DI-2-AMINOETHYLDIPROPYLENE GLYCOL
Common Name English
1,1'(OR 2,2')-(OXYBIS(2,1-ETHANEDIYLOXY))BIS(PROPANAMINE)
Systematic Name English
ZZL-0822
Code English
POLYGLYCOLDIAMINE H 221
Common Name English
PROPANAMINE, 1,1'(OR 2,2')-(OXYBIS(2,1-ETHANEDIYLOXY))BIS-
Systematic Name English
Code System Code Type Description
CAS
69136-21-6
Created by admin on Mon Mar 31 19:52:30 GMT 2025 , Edited by admin on Mon Mar 31 19:52:30 GMT 2025
PRIMARY
PUBCHEM
131634501
Created by admin on Mon Mar 31 19:52:30 GMT 2025 , Edited by admin on Mon Mar 31 19:52:30 GMT 2025
PRIMARY
FDA UNII
29M7C93MXB
Created by admin on Mon Mar 31 19:52:30 GMT 2025 , Edited by admin on Mon Mar 31 19:52:30 GMT 2025
PRIMARY