Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2 |
| Molecular Weight | 114.1888 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)[C@H]1CCNC1
InChI
InChIKey=AVAWMINJNRAQFS-LURJTMIESA-N
InChI=1S/C6H14N2/c1-8(2)6-3-4-7-5-6/h6-7H,3-5H2,1-2H3/t6-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7DNP4SR5XL
Created by
admin on Wed Apr 02 20:48:08 GMT 2025 , Edited by admin on Wed Apr 02 20:48:08 GMT 2025
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PRIMARY | |||
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7019156
Created by
admin on Wed Apr 02 20:48:08 GMT 2025 , Edited by admin on Wed Apr 02 20:48:08 GMT 2025
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132883-44-4
Created by
admin on Wed Apr 02 20:48:08 GMT 2025 , Edited by admin on Wed Apr 02 20:48:08 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD