| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H10N2.ClH |
| Molecular Weight | 110.586 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NN
InChI
InChIKey=ILULYDJFTJKQAP-UHFFFAOYSA-N
InChI=1S/C3H10N2.ClH/c1-3(2)5-4;/h3,5H,4H2,1-2H3;1H
Approval Year
PubMed
Patents
SUBSTANCE RECORD
