N-[(2-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide

Modify Date: 2024-01-29 21:04:13

N-[(2-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide Structure
N-[(2-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide structure
Common Name N-[(2-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide
CAS Number 20213-38-1 Molecular Weight 290.74500
Density 1.279g/cm3 Boiling Point 558.2ºC at 760 mmHg
Molecular Formula C15H15ClN2O2 Melting Point N/A
MSDS N/A Flash Point 291.4ºC

 Names

Name 1,6-Hexanediamine,N-[(2-aminophenyl)methyl]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.279g/cm3
Boiling Point 558.2ºC at 760 mmHg
Molecular Formula C15H15ClN2O2
Molecular Weight 290.74500
Flash Point 291.4ºC
Exact Mass 290.08200
PSA 64.35000
LogP 3.58950
Vapour Pressure 1.7E-12mmHg at 25°C
Index of Refraction 1.616

 Synonyms

N-(o-aminobenzyl)-1,6-hexanediamine
N-(o-Aminobenzyl)-3-chlor-phenoxy-acetamid