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Details

Stereochemistry ACHIRAL
Molecular Formula C2H8N2.2HI
Molecular Weight 315.9231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLENEDIAMINE DIHYDRIODIDE

SMILES

I.I.NCCN

InChI

InChIKey=IWNWLPUNKAYUAW-UHFFFAOYSA-N
InChI=1S/C2H8N2.2HI/c3-1-2-4;;/h1-4H2;2*1H

HIDE SMILES / InChI

Molecular Formula HI
Molecular Weight 127.9124
Charge 0
Count
MOL RATIO 2 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

Conditions

ConditionModalityTargetsHighest PhaseProduct
Preventing
IOSAT

PubMed

Substance Class Chemical
Record UNII
721M52NQ5L
Record Status Validated (UNII)
Record Version