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α-Propyldopacetamide

α-Propyldopacetamide structure

α-Propyldopacetamide 

structure
  • CAS No:

    154-62-1

  • Formula:

    C11H15NO3

  • Chemical Name:

    α-Propyldopacetamide

  • Synonyms:

    Benzeneacetamide,3,4-dihydroxy-α-propyl-;Valeramide,2-(3,4-dihydroxyphenyl)-;3,4-Dihydroxy-α-propylbenzeneacetamide;H 22/54;α-(3,4-Dihydroxyphenyl)valeroylamide;α-Propyldopacetamide;2-(3,4-Dihydroxyphenyl)pentanamide;65601-36-7

Description

white to off-white powder

α-Propyldopacetamide Basic Attributes

209.24

209.24

205-830-9

2924299090

Characteristics

83.6

2.16710

1.229g/cm3

133-136 °C

455.1ºC at 760 mmHg

229ºC

1.584

2-8°C

Safety Information

3

36/37/38

26-36

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

Drug Information

dihdyroxyphenylvalermide

Computed Properties

Molecular Weight:209.24
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:209.10519334
Monoisotopic Mass:209.10519334
Topological Polar Surface Area:83.6
Heavy Atom Count:15
Complexity:220
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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