Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H26N2 |
| Molecular Weight | 174.3268 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 2 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCCC[N+](C)(C)C
InChI
InChIKey=LPIZAKLZXAWBCA-UHFFFAOYSA-N
InChI=1S/C10H26N2/c1-11(2,3)9-7-8-10-12(4,5)6/h7-10H2,1-6H3/q+2
| Molecular Formula | C10H26N2 |
| Molecular Weight | 174.3268 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:47:41 GMT 2025
by
admin
on
Wed Apr 02 19:47:41 GMT 2025
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| Record UNII |
8F42DQL93T
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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21870-14-4
Created by
admin on Wed Apr 02 19:47:41 GMT 2025 , Edited by admin on Wed Apr 02 19:47:41 GMT 2025
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8F42DQL93T
Created by
admin on Wed Apr 02 19:47:41 GMT 2025 , Edited by admin on Wed Apr 02 19:47:41 GMT 2025
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25993
Created by
admin on Wed Apr 02 19:47:41 GMT 2025 , Edited by admin on Wed Apr 02 19:47:41 GMT 2025
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IONIC MOIETY |
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SALT/SOLVATE -> PARENT |
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