Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H18N2O2 |
| Molecular Weight | 162.23 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCN(CCO)CCO
InChI
InChIKey=FKJVYOFPTRGCSP-UHFFFAOYSA-N
InChI=1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2
| Molecular Formula | C7H18N2O2 |
| Molecular Weight | 162.23 |
| 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
Edited
Mon Mar 31 21:47:48 GMT 2025
by
admin
on
Mon Mar 31 21:47:48 GMT 2025
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| Record UNII |
R21ZI8N14B
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| Record Status |
Validated (UNII)
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| Record Version |
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