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Details

Stereochemistry RACEMIC
Molecular Formula C3H10N2
Molecular Weight 74.1249
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-PROPANEDIAMINE

SMILES

CC(N)CN

InChI

InChIKey=AOHJOMMDDJHIJH-UHFFFAOYSA-N
InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C3H10N2
Molecular Weight 74.1249
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

Substance Class Chemical
Record UNII
2A4P522UGO
Record Status Validated (UNII)
Record Version