Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2 |
| Molecular Weight | 114.1888 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN[C@@H](C)CN1
InChI
InChIKey=NSMWYRLQHIXVAP-WDSKDSINSA-N
InChI=1S/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1
| Molecular Formula | C6H14N2 |
| Molecular Weight | 114.1888 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:03:37 GMT 2023
by
admin
on
Sat Dec 16 09:03:37 GMT 2023
|
| Record UNII |
GHG085AS6Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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59573-44-3
Created by
admin on Sat Dec 16 09:03:38 GMT 2023 , Edited by admin on Sat Dec 16 09:03:38 GMT 2023
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PRIMARY | |||
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GHG085AS6Y
Created by
admin on Sat Dec 16 09:03:38 GMT 2023 , Edited by admin on Sat Dec 16 09:03:38 GMT 2023
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PRIMARY | |||
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61380
Created by
admin on Sat Dec 16 09:03:38 GMT 2023 , Edited by admin on Sat Dec 16 09:03:38 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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DIASTEREOISOMER -> EPIMER | |||
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RACEMATE -> ENANTIOMER | |||
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ENANTIOMER -> ENANTIOMER |
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