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
N[C@@H]1CCCC[C@H]1N
InChI
InChIKey=SSJXIUAHEKJCMH-PHDIDXHHSA-N
InChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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20439-47-8
Created by
admin on Mon Mar 31 23:09:28 GMT 2025 , Edited by admin on Mon Mar 31 23:09:28 GMT 2025
|
PRIMARY | |||
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88RM10ID0P
Created by
admin on Mon Mar 31 23:09:28 GMT 2025 , Edited by admin on Mon Mar 31 23:09:28 GMT 2025
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PRIMARY | |||
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43806
Created by
admin on Mon Mar 31 23:09:28 GMT 2025 , Edited by admin on Mon Mar 31 23:09:28 GMT 2025
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PRIMARY |
SUBSTANCE RECORD