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2-(4-Chlorophenoxy)-N-(2-Hydroxyethyl)-N-[(5-Methyl-6-Bicyclo[2.2.1]Heptanyl)Methyl]Acetamide
[CAS# 36398-89-7]

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Identification
Name 2-(4-Chlorophenoxy)-N-(2-Hydroxyethyl)-N-[(5-Methyl-6-Bicyclo[2.2.1]Heptanyl)Methyl]Acetamide
Synonyms 2-(4-Chlorophenoxy)-N-(2-Hydroxyethyl)-N-[(3-Methylnorbornan-2-Yl)Methyl]Acetamide; 2-(4-Chlorophenoxy)-N-(2-Hydroxyethyl)-N-[(3-Methyl-2-Norbornanyl)Methyl]Acetamide; 2-(4-Chlorophenoxy)-N-(2-Hydroxyethyl)-N-[(5-Methyl-6-Bicyclo[2.2.1]Heptanyl)Methyl]Ethanamide
Molecular Structure CAS#: 36398-89-7, 2-(4-Chlorophenoxy)-N-(2-Hydroxyethyl)-N-[(5-Methyl-6-Bicyclo[2.2.1]Heptanyl)Methyl]Acetamide
Molecular Formula C19H26ClNO3
Molecular Weight 351.87
CAS Registry Number 36398-89-7
SMILES C3=C(OCC(N(CC1C(C2CCC1C2)C)CCO)=O)C=CC(=C3)Cl
InChI 1S/C19H26ClNO3/c1-13-14-2-3-15(10-14)18(13)11-21(8-9-22)19(23)12-24-17-6-4-16(20)5-7-17/h4-7,13-15,18,22H,2-3,8-12H2,1H3
InChIKey COHJKBANAHFAJP-UHFFFAOYSA-N
Properties
Density 1.195g/cm3 (Cal.)
Boiling point 514.317°C at 760 mmHg (Cal.)
Flash point 264.85°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(4-Chlorophenoxy)-N-(2-Hydroxyethyl)-N-[(5-Methyl-6-Bicyclo[2.2.1]Heptanyl)Methyl]Acetamide
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