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Details

Stereochemistry ACHIRAL
Molecular Formula C4H12N2O
Molecular Weight 104.1509
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Aminoethylethanolamine

SMILES

NCCNCCO

InChI

InChIKey=LHIJANUOQQMGNT-UHFFFAOYSA-N
InChI=1S/C4H12N2O/c5-1-2-6-3-4-7/h6-7H,1-5H2

HIDE SMILES / InChI

Molecular Formula C4H12N2O
Molecular Weight 104.1509
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Patents

Substance Class Chemical
Record UNII
RC78W6NPXT
Record Status Validated (UNII)
Record Version