Product Name

  • Name

    N-[3-[(2-Cyanoethyl)(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide

  • EINECS 245-110-1
  • CAS No. 22588-78-9
  • Density 1.233 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H19N3O3
  • Boiling Point 539.353 °C at 760 mmHg
  • Molecular Weight 277.323
  • Flash Point 279.991 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 22588-78-9 (N-[3-[(2-Cyanoethyl)(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide)
  • Hazard Symbols
  • Synonyms p-Acetanisidide,3'-[(2-cyanoethyl)(2-hydroxyethyl)amino]- (8CI);3-Acetylamino-6-methoxy-N-b-cyanoethyl-N-b-hydroxyethylaniline;3-[(2-Cyanoethyl)(2-hydroxyethyl)amino]-4-methoxyacetanilide;N-(2-Cyanoethyl)-N-(2-hydroxyethyl)-o-methoxy-m-aminoacetanilide;
  • PSA 85.59000
  • LogP 1.43898

N-[3-[(2-Cyanoethyl)(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide Chemical Properties

Product Name: N-(3-((2-Cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)acetamide (CAS NO.22588-78-9)


Molecular Formula: C14H19N3O3
Molecular Weight: 277.32g/mol
Mol File: 22588-78-9.mol
EINECS: 245-110-1
Boiling point: 539.4 °C at 760 mmHg
Flash Point: 280 °C
Density: 1.232 g/cm3
Surface Tension: 55.5 dyne/cm
Enthalpy of Vaporization: 85.96 kJ/mol
Vapour Pressure: .83E-12 mmHg at 25°C
XLogP3-AA: 0.2
H-Bond Donor: 2
H-Bond Acceptor: 5
Structure Descriptors of N-(3-((2-Cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)acetamide (CAS NO.22588-78-9):
  IUPAC Name: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide
  Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)N(CCC#N)CCO
  InChI: InChI=1S/C14H19N3O3/c1-11(19)16-12-4-5-14(20-2)13(10-12)17(8-9-18)7-3-6-15/h4-5,10,18H,3,7-9H2,1-2H3,(H,16,19) 
  InChIKey: BODCCJMIZYPXCB-UHFFFAOYSA-N
Product Categories: Intermediates of Dyes and Pigments

N-[3-[(2-Cyanoethyl)(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide Specification

 N-(3-((2-Cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)acetamide , its CAS NO. is 22588-78-9, the synonyms are EINECS 245-110-1 ; Acetamide, N-(3-((2-cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)- .

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