| 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
SMILES
CC(C)NN
InChI
InChIKey=KJAQRHMKLVGSCG-UHFFFAOYSA-N
InChI=1S/C3H10N2/c1-3(2)5-4/h3,5H,4H2,1-2H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
