Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H20N2O |
| Molecular Weight | 160.2572 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCCN(C)CCO
InChI
InChIKey=KPRGCHOFIFFEST-UHFFFAOYSA-N
InChI=1S/C8H20N2O/c1-9(2)5-4-6-10(3)7-8-11/h11H,4-8H2,1-3H3
| Molecular Formula | C8H20N2O |
| Molecular Weight | 160.2572 |
| 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
Tue Apr 01 18:51:27 GMT 2025
by
admin
on
Tue Apr 01 18:51:27 GMT 2025
|
| Record UNII |
N42JZ599EC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10231580
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82136-26-3
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N42JZ599EC
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279-903-9
Created by
admin on Tue Apr 01 18:51:27 GMT 2025 , Edited by admin on Tue Apr 01 18:51:27 GMT 2025
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3086144
Created by
admin on Tue Apr 01 18:51:27 GMT 2025 , Edited by admin on Tue Apr 01 18:51:27 GMT 2025
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