Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H20ClNO2 |
| Molecular Weight | 269.767 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CCCl)C1=CC=C(CCCC(O)=O)C=C1
InChI
InChIKey=HYPAPTLGLZWLID-UHFFFAOYSA-N
InChI=1S/C14H20ClNO2/c1-2-16(11-10-15)13-8-6-12(7-9-13)4-3-5-14(17)18/h6-9H,2-5,10-11H2,1H3,(H,17,18)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID40978815
Created by
admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025
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47539
Created by
admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025
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6296-43-1
Created by
admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025
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96008
Created by
admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025
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6K739F3D6A
Created by
admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[(2-Chloroethyl)ethylamino]benzenebutanoic acid](/img/34fcca67-c6d4-4f20-8918-7b788c0fbd65.svg "Structure of 4-[(2-Chloroethyl)ethylamino]benzenebutanoic acid")