Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11N.ClH |
| Molecular Weight | 121.608 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C1CCNCC1
InChI
InChIKey=VEIWYFRREFUNRC-UHFFFAOYSA-N
InChI=1S/C5H11N.ClH/c1-2-4-6-5-3-1;/h6H,1-5H2;1H
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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DEA NO. |
2704
Created by
admin on Fri Dec 15 15:32:06 UTC 2023 , Edited by admin on Fri Dec 15 15:32:06 UTC 2023
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| Code System | Code | Type | Description | ||
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5MY66P6N3M
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DTXSID20884223
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22465
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27162
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100000155378
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m8850
Created by
admin on Fri Dec 15 15:32:06 UTC 2023 , Edited by admin on Fri Dec 15 15:32:06 UTC 2023
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PRIMARY | Merck Index | ||
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SUB129436
Created by
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6091-44-7
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admin on Fri Dec 15 15:32:06 UTC 2023 , Edited by admin on Fri Dec 15 15:32:06 UTC 2023
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228-033-8
Created by
admin on Fri Dec 15 15:32:06 UTC 2023 , Edited by admin on Fri Dec 15 15:32:06 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
