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Details

Stereochemistry ACHIRAL
Molecular Formula C2H8N2.H2O
Molecular Weight 78.1136
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLENEDIAMINE MONOHYDRATE

SMILES

O.NCCN

InChI

InChIKey=XZUAPPXGIFNDRA-UHFFFAOYSA-N
InChI=1S/C2H8N2.H2O/c3-1-2-4;/h1-4H2;1H2

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
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

Molecular Formula C2H8N2
Molecular Weight 60.0983
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
7XT5HP8UHR
Record Status Validated (UNII)
Record Version