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2-(Bis(2-Hydroxyethyl)Amino)-N-(4-Chloro-2-(2-Chlorobenzoyl )Phenyl)-N-Methyl-Acetamide Hydrochloride
[CAS# 75615-92-8]

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Identification
Name 2-(Bis(2-Hydroxyethyl)Amino)-N-(4-Chloro-2-(2-Chlorobenzoyl )Phenyl)-N-Methyl-Acetamide Hydrochloride
Synonyms 2-(Bis(2-Hydroxyethyl)Amino)-N-[4-Chloro-2-(2-Chlorobenzoyl)Phenyl]-N-Methyl-Acetamide Hydrochloride; 2-(Bis(2-Hydroxyethyl)Amino)-N-[4-Chloro-2-[(2-Chlorophenyl)-Oxomethyl]Phenyl]-N-Methylacetamide Hydrochloride; 2-(Bis(2-Hydroxyethyl)Amino)-N-[4-Chloro-2-(2-Chlorophenyl)Carbonyl-Phenyl]-N-Methyl-Ethanamide Hydrochloride
Molecular Structure CAS#: 75615-92-8, 2-(Bis(2-Hydroxyethyl)Amino)-N-(4-Chloro-2-(2-Chlorobenzoyl )Phenyl)-N-Methyl-Acetamide Hydrochloride
Molecular Formula C20H23Cl3N2O4
Molecular Weight 461.77
CAS Registry Number 75615-92-8
SMILES [H+].C1=CC(=CC(=C1N(C(=O)CN(CCO)CCO)C)C(=O)C2=CC=CC=C2Cl)Cl.[Cl-]
InChI 1S/C20H22Cl2N2O4.ClH/c1-23(19(27)13-24(8-10-25)9-11-26)18-7-6-14(21)12-16(18)20(28)15-4-2-3-5-17(15)22;/h2-7,12,25-26H,8-11,13H2,1H3;1H
InChIKey KKBVEZBFRWVEGV-UHFFFAOYSA-N
Properties
Boiling point 629.3°C at 760 mmHg (Cal.)
Flash point 334.4°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(Bis(2-Hydroxyethyl)Amino)-N-(4-Chloro-2-(2-Chlorobenzoyl )Phenyl)-N-Methyl-Acetamide Hydrochloride
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