Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O.ClH |
| Molecular Weight | 166.649 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(C)[C@H](N)C(N)=O
InChI
InChIKey=ZTHDYUDIZSIFRY-PGMHMLKASA-N
InChI=1S/C6H14N2O.ClH/c1-6(2,3)4(7)5(8)9;/h4H,7H2,1-3H3,(H2,8,9);1H/t4-;/m1./s1
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.1882 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Wed Apr 02 05:46:05 GMT 2025
by
admin
on
Wed Apr 02 05:46:05 GMT 2025
|
| Record UNII |
S02ZHK1QN8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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S02ZHK1QN8
Created by
admin on Wed Apr 02 05:46:05 GMT 2025 , Edited by admin on Wed Apr 02 05:46:05 GMT 2025
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75158-12-2
Created by
admin on Wed Apr 02 05:46:05 GMT 2025 , Edited by admin on Wed Apr 02 05:46:05 GMT 2025
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60211447
Created by
admin on Wed Apr 02 05:46:05 GMT 2025 , Edited by admin on Wed Apr 02 05:46:05 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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