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Home > Encyclopedia > N-(2-Aminoethyl)-2-(2,6-dichlorophenoxy)propanamide

N-(2-Aminoethyl)-2-(2,6-dichlorophenoxy)propanamide

N-(2-Aminoethyl)-2-(2,6-dichlorophenoxy)propanamide structure

N-(2-Aminoethyl)-2-(2,6-dichlorophenoxy)propanamide 

structure
  • CAS No:

    344443-16-9

  • Formula:

    C11H14Cl2N2O2

  • Chemical Name:

    N-(2-Aminoethyl)-2-(2,6-dichlorophenoxy)propanamide

  • Synonyms:

    PropanaMide, N-(2-aMinoethyl)- 2-(2,6-dichlorophenoxy)-;N-(2-Aminoethyl)-2-(2,6-dichlorophenoxy)propanamide

N-(2-Aminoethyl)-2-(2,6-dichlorophenoxy)propanamide Basic Attributes

277.15

276.0432331

DTXSID10524944

Characteristics

1.299±0.06 g/cm3

471.1±45.0 °C(Predicted)

14.12±0.46

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

N-(2-Aminoethyl)-2-(2,6-dichlorophenoxy)propanamide Use and Manufacturing

Lofexidine intermediate.

Computed Properties

Molecular Weight:277.14
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:276.0432331
Monoisotopic Mass:276.0432331
Topological Polar Surface Area:64.4
Heavy Atom Count:17
Complexity:244
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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