Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12N2.ClH |
| Molecular Weight | 148.634 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=NNC(C)(C)C1
InChI
InChIKey=FQLGJNSFYKZMNO-UHFFFAOYSA-N
InChI=1S/C6H12N2.ClH/c1-5-4-6(2,3)8-7-5;/h8H,4H2,1-3H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80491053
Created by
admin on Wed Apr 02 12:18:58 GMT 2025 , Edited by admin on Wed Apr 02 12:18:58 GMT 2025
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PRIMARY | |||
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27710
Created by
admin on Wed Apr 02 12:18:58 GMT 2025 , Edited by admin on Wed Apr 02 12:18:58 GMT 2025
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PRIMARY | |||
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12334530
Created by
admin on Wed Apr 02 12:18:58 GMT 2025 , Edited by admin on Wed Apr 02 12:18:58 GMT 2025
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PRIMARY | |||
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3956-49-8
Created by
admin on Wed Apr 02 12:18:58 GMT 2025 , Edited by admin on Wed Apr 02 12:18:58 GMT 2025
|
PRIMARY | |||
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6R595L4JTH
Created by
admin on Wed Apr 02 12:18:58 GMT 2025 , Edited by admin on Wed Apr 02 12:18:58 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
