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
NC[C@H]1CCCCN1
InChI
InChIKey=RHPBLLCTOLJFPH-ZCFIWIBFSA-N
InChI=1S/C6H14N2/c7-5-6-3-1-2-4-8-6/h6,8H,1-5,7H2/t6-/m1/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
Sat Dec 16 20:23:15 GMT 2023
by
admin
on
Sat Dec 16 20:23:15 GMT 2023
|
| Record UNII |
N8U73Q3ZYP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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7048532
Created by
admin on Sat Dec 16 20:23:15 GMT 2023 , Edited by admin on Sat Dec 16 20:23:15 GMT 2023
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N8U73Q3ZYP
Created by
admin on Sat Dec 16 20:23:15 GMT 2023 , Edited by admin on Sat Dec 16 20:23:15 GMT 2023
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111478-74-1
Created by
admin on Sat Dec 16 20:23:15 GMT 2023 , Edited by admin on Sat Dec 16 20:23:15 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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