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Details

Stereochemistry MIXED
Molecular Formula C6H15NO4
Molecular Weight 165.1876
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3?-Iminobispropane-1,2-diol

SMILES

OCC(O)CNCC(O)CO

InChI

InChIKey=SAMGBMSEBPZABZ-UHFFFAOYSA-N
InChI=1S/C6H15NO4/c8-3-5(10)1-7-2-6(11)4-9/h5-11H,1-4H2

HIDE SMILES / InChI

Molecular Formula C6H15NO4
Molecular Weight 165.1876
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 Wed Apr 02 18:18:49 GMT 2025
Edited
by admin
on Wed Apr 02 18:18:49 GMT 2025
Record UNII
UXM23L4DSC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3?-Iminobispropane-1,2-diol
Systematic Name English
1,2-Propanediol, 3,3?-iminobis-
Preferred Name English
3,3?-Iminobis[1,2-propanediol]
Systematic Name English
Code System Code Type Description
PUBCHEM
18403554
Created by admin on Wed Apr 02 18:18:49 GMT 2025 , Edited by admin on Wed Apr 02 18:18:49 GMT 2025
PRIMARY
FDA UNII
UXM23L4DSC
Created by admin on Wed Apr 02 18:18:49 GMT 2025 , Edited by admin on Wed Apr 02 18:18:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID80960911
Created by admin on Wed Apr 02 18:18:49 GMT 2025 , Edited by admin on Wed Apr 02 18:18:49 GMT 2025
PRIMARY
CAS
40509-16-8
Created by admin on Wed Apr 02 18:18:49 GMT 2025 , Edited by admin on Wed Apr 02 18:18:49 GMT 2025
PRIMARY