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Details

Stereochemistry ACHIRAL
Molecular Formula C6H17N3O
Molecular Weight 147.2187
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-BIS(2-AMINOETHYL)ETHANOLAMINE

SMILES

NCCN(CCN)CCO

InChI

InChIKey=WUXYGKZSOBYDPP-UHFFFAOYSA-N
InChI=1S/C6H17N3O/c7-1-3-9(4-2-8)5-6-10/h10H,1-8H2

HIDE SMILES / InChI

Molecular Formula C6H17N3O
Molecular Weight 147.2187
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

Substance Class Chemical
Record UNII
MAF6KM7E5D
Record Status Validated (UNII)
Record Version