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Name | N-(2-Chloro-6-methylphenyl)-2-(2-propen-1-ylamino)-Acetamide hydrochloride |
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Synonyms | Allyl-[2-[(2-Chloro-6-Methyl-Phenyl)Amino]-2-Oxo-Ethyl]Ammonium Chloride; Allyl-[2-[(2-Chloro-6-Methylphenyl)Amino]-2-Oxoethyl]Ammonium Chloride; Allyl-[2-[(2-Chloro-6-Methyl-Phenyl)Amino]-2-Keto-Ethyl]Ammonium Chloride |
Molecular Structure | ![]() |
Molecular Formula | C12H16Cl2N2O |
Molecular Weight | 275.18 |
CAS Registry Number | 77966-30-4 |
SMILES | C1=C(C(=C(C=C1)Cl)NC(C[NH2+]CC=C)=O)C.[Cl-] |
InChI | 1S/C12H15ClN2O.ClH/c1-3-7-14-8-11(16)15-12-9(2)5-4-6-10(12)13;/h3-6,14H,1,7-8H2,2H3,(H,15,16);1H |
InChIKey | LEOJHBDUZJXAIL-UHFFFAOYSA-N |
Boiling point | 384.2°C at 760 mmHg (Cal.) |
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Flash point | 186.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Chloro-6-methylphenyl)-2-(2-propen-1-ylamino)-Acetamide hydrochloride |