| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.2147 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCC(=O)NN
InChI
InChIKey=FAWGDZUNQZJISX-UHFFFAOYSA-N
InChI=1S/C7H16N2O/c1-2-3-4-5-6-7(10)9-8/h2-6,8H2,1H3,(H,9,10)
Approval Year
SUBSTANCE RECORD
