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
CC[C@H]1CNCCN1
InChI
InChIKey=DXOHZOPKNFZZAD-LURJTMIESA-N
InChI=1S/C6H14N2/c1-2-6-5-7-3-4-8-6/h6-8H,2-5H2,1H3/t6-/m0/s1
| Molecular Formula | C6H14N2 |
| Molecular Weight | 114.1888 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:17:49 GMT 2025
by
admin
on
Wed Apr 02 21:17:49 GMT 2025
|
| Record UNII |
5EQ25PF4F3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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207284-20-6
Created by
admin on Wed Apr 02 21:17:49 GMT 2025 , Edited by admin on Wed Apr 02 21:17:49 GMT 2025
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PRIMARY | |||
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11240458
Created by
admin on Wed Apr 02 21:17:49 GMT 2025 , Edited by admin on Wed Apr 02 21:17:49 GMT 2025
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PRIMARY | |||
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5EQ25PF4F3
Created by
admin on Wed Apr 02 21:17:49 GMT 2025 , Edited by admin on Wed Apr 02 21:17:49 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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