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Details

Stereochemistry ACHIRAL
Molecular Formula C3H10N2
Molecular Weight 74.1249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-PROPANEDIAMINE

SMILES

CC(C)(N)N

InChI

InChIKey=ZNZJJSYHZBXQSM-UHFFFAOYSA-N
InChI=1S/C3H10N2/c1-3(2,4)5/h4-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C3H10N2
Molecular Weight 74.1249
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:39:44 GMT 2025
Edited
by admin
on Tue Apr 01 16:39:44 GMT 2025
Record UNII
8HZD52S101
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-PROPANEDIAMINE
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID50435525
Created by admin on Tue Apr 01 16:39:44 GMT 2025 , Edited by admin on Tue Apr 01 16:39:44 GMT 2025
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PUBCHEM
10094875
Created by admin on Tue Apr 01 16:39:44 GMT 2025 , Edited by admin on Tue Apr 01 16:39:44 GMT 2025
PRIMARY
FDA UNII
8HZD52S101
Created by admin on Tue Apr 01 16:39:44 GMT 2025 , Edited by admin on Tue Apr 01 16:39:44 GMT 2025
PRIMARY
CAS
107240-00-6
Created by admin on Tue Apr 01 16:39:44 GMT 2025 , Edited by admin on Tue Apr 01 16:39:44 GMT 2025
PRIMARY