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Name | 2-(Butylamino)-p-Acetophenetidide Hydrochloride |
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Synonyms | Butyl-[2-[(4-Ethoxyphenyl)Amino]-2-Oxo-Ethyl]Ammonium Chloride; Butyl-[2-[(4-Ethoxyphenyl)Amino]-2-Oxoethyl]Ammonium Chloride; Butyl-[2-Keto-2-(P-Phenetidino)Ethyl]Ammonium Chloride |
Molecular Structure | ![]() |
Molecular Formula | C14H23ClN2O2 |
Molecular Weight | 286.80 |
CAS Registry Number | 77966-25-7 |
SMILES | C1=CC(=CC=C1NC(C[NH2+]CCCC)=O)OCC.[Cl-] |
InChI | 1S/C14H22N2O2.ClH/c1-3-5-10-15-11-14(17)16-12-6-8-13(9-7-12)18-4-2;/h6-9,15H,3-5,10-11H2,1-2H3,(H,16,17);1H |
InChIKey | UCLUUZFLJOWVLO-UHFFFAOYSA-N |
Boiling point | 420.7°C at 760 mmHg (Cal.) |
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Flash point | 208.2°C (Cal.) |
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List of Reports Available for 2-(Butylamino)-p-Acetophenetidide Hydrochloride |