Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H17F2NO2 |
| Molecular Weight | 257.2764 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC1=CC(=CC=C1)N(CCF)CCF
InChI
InChIKey=PVCKFWPANVOENB-UHFFFAOYSA-N
InChI=1S/C13H17F2NO2/c14-6-8-16(9-7-15)12-3-1-2-11(10-12)4-5-13(17)18/h1-3,10H,4-9H2,(H,17,18)
Approval Year
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| Code System | Code | Type | Description | ||
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LJJ49T6U2V
Created by
admin on Tue Apr 01 19:36:39 GMT 2025 , Edited by admin on Tue Apr 01 19:36:39 GMT 2025
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DTXSID60150858
Created by
admin on Tue Apr 01 19:36:39 GMT 2025 , Edited by admin on Tue Apr 01 19:36:39 GMT 2025
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14376
Created by
admin on Tue Apr 01 19:36:39 GMT 2025 , Edited by admin on Tue Apr 01 19:36:39 GMT 2025
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1148-78-3
Created by
admin on Tue Apr 01 19:36:39 GMT 2025 , Edited by admin on Tue Apr 01 19:36:39 GMT 2025
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77491
Created by
admin on Tue Apr 01 19:36:39 GMT 2025 , Edited by admin on Tue Apr 01 19:36:39 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of Hydrocinnamic acid, m-[bis(2-fluoroethyl)amino]-](/img/c95029da-3901-42ba-abb4-ab474e7885a0.svg "Structure of Hydrocinnamic acid, m-[bis(2-fluoroethyl)amino]-")