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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 1,1-PROPANEDIAMINE

SMILES

CCC(N)N

InChI

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

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 Mon Mar 31 23:32:28 GMT 2025
Edited
by admin
on Mon Mar 31 23:32:28 GMT 2025
Record UNII
A31Q99JJTH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-PROPANEDIAMINE
Preferred Name English
Code System Code Type Description
CAS
915101-22-3
Created by admin on Mon Mar 31 23:32:28 GMT 2025 , Edited by admin on Mon Mar 31 23:32:28 GMT 2025
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FDA UNII
A31Q99JJTH
Created by admin on Mon Mar 31 23:32:28 GMT 2025 , Edited by admin on Mon Mar 31 23:32:28 GMT 2025
PRIMARY
PUBCHEM
14954072
Created by admin on Mon Mar 31 23:32:28 GMT 2025 , Edited by admin on Mon Mar 31 23:32:28 GMT 2025
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EPA CompTox
DTXSID10904025
Created by admin on Mon Mar 31 23:32:28 GMT 2025 , Edited by admin on Mon Mar 31 23:32:28 GMT 2025
PRIMARY