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4-[N-[2,4-Dibromo-6-[(Cyclohexylmethylamino)Methyl]Phenyl]Carbamoyl]-3-Methoxyphenyl Acetate Monohydrochloride
[CAS# 54340-60-2]

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Identification
Name 4-[N-[2,4-Dibromo-6-[(Cyclohexylmethylamino)Methyl]Phenyl]Carbamoyl]-3-Methoxyphenyl Acetate Monohydrochloride
Synonyms [2-[(4-Acetoxy-3-Methoxy-Benzoyl)Amino]-3,5-Dibromo-Phenyl]Methyl-(Cyclohexylmethyl)Ammonium Chloride; [2-[[(4-Acetoxy-3-Methoxyphenyl)-Oxomethyl]Amino]-3,5-Dibromophenyl]Methyl-(Cyclohexylmethyl)Ammonium Chloride; [2-[(4-Acetoxy-3-Methoxy-Benzoyl)Amino]-3,5-Dibromo-Benzyl]-(Cyclohexylmethyl)Ammonium Chloride
Molecular Structure CAS#: 54340-60-2, 4-[N-[2,4-Dibromo-6-[(Cyclohexylmethylamino)Methyl]Phenyl]Carbamoyl]-3-Methoxyphenyl Acetate Monohydrochloride
Molecular Formula C24H29Br2ClN2O4
Molecular Weight 604.77
CAS Registry Number 54340-60-2
EINECS 259-110-4
SMILES C1=C(C(=C(C=C1Br)Br)NC(C2=CC(=C(C=C2)OC(C)=O)OC)=O)C[NH2+]CC3CCCCC3.[Cl-]
InChI 1S/C24H28Br2N2O4.ClH/c1-15(29)32-21-9-8-17(11-22(21)31-2)24(30)28-23-18(10-19(25)12-20(23)26)14-27-13-16-6-4-3-5-7-16;/h8-12,16,27H,3-7,13-14H2,1-2H3,(H,28,30);1H
InChIKey BXIKNLCWBPKQLJ-UHFFFAOYSA-N
Properties
Boiling point 558.2°C at 760 mmHg (Cal.)
Flash point 291.4°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-[N-[2,4-Dibromo-6-[(Cyclohexylmethylamino)Methyl]Phenyl]Carbamoyl]-3-Methoxyphenyl Acetate Monohydrochloride
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