Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H19Cl2NO3 |
| Molecular Weight | 320.212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(OC1=CC=C(C=C1)N(CCCl)CCCl)C(O)=O
InChI
InChIKey=HOVXYVAXQNQKGL-UHFFFAOYSA-N
InChI=1S/C14H19Cl2NO3/c1-14(2,13(18)19)20-12-5-3-11(4-6-12)17(9-7-15)10-8-16/h3-6H,7-10H2,1-2H3,(H,18,19)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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47080-36-4
Created by
admin on Wed Apr 02 15:48:29 GMT 2025 , Edited by admin on Wed Apr 02 15:48:29 GMT 2025
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PRIMARY | |||
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7C9FT67WV4
Created by
admin on Wed Apr 02 15:48:29 GMT 2025 , Edited by admin on Wed Apr 02 15:48:29 GMT 2025
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PRIMARY | |||
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282011
Created by
admin on Wed Apr 02 15:48:29 GMT 2025 , Edited by admin on Wed Apr 02 15:48:29 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[4-[Bis(2-chloroethyl)amino]phenoxy]-2-methylpropanoic acid](/img/322f0cfe-584c-47da-99ce-545ca1616067.svg "Structure of 2-[4-[Bis(2-chloroethyl)amino]phenoxy]-2-methylpropanoic acid")