Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H42N2.2C2H4O2 |
| Molecular Weight | 418.6541 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(O)=O.CCCCCCCCCCCCCCCCNCCCN
InChI
InChIKey=HGBFUTHBMFGKSM-UHFFFAOYSA-N
InChI=1S/C19H42N2.2C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-19-16-17-20;2*1-2(3)4/h21H,2-20H2,1H3;2*1H3,(H,3,4)
| Molecular Formula | C2H4O2 |
| Molecular Weight | 60.052 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C19H42N2 |
| Molecular Weight | 298.5502 |
| 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 23:01:57 GMT 2025
by
admin
on
Mon Mar 31 23:01:57 GMT 2025
|
| Record UNII |
8D56L1296Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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8D56L1296Z
Created by
admin on Mon Mar 31 23:01:57 GMT 2025 , Edited by admin on Mon Mar 31 23:01:57 GMT 2025
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90478649
Created by
admin on Mon Mar 31 23:01:57 GMT 2025 , Edited by admin on Mon Mar 31 23:01:57 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
