Product Name

  • Name

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

  • EINECS 247-676-5
  • CAS No. 26408-28-6
  • Article Data2
  • CAS DataBase
  • Density 1.213 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H15N3O2
  • Boiling Point 504.517 °C at 760 mmHg
  • Molecular Weight 233.27
  • Flash Point 258.923 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R34; R23/25; R10
  • Molecular Structure Molecular Structure of 26408-28-6 (N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide)
  • Hazard Symbols T
  • Synonyms p-Acetanisidide,3'-[(2-cyanoethyl)amino]- (8CI);5-Acetamido-N-(2-cyanoethyl)-2-methoxyaniline;
  • PSA 74.15000
  • LogP 2.12518

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

Product Name: 3-(N-Cyanoethyl)amino-4-methoxyacetanilide (CAS NO.26408-28-6)


Molecular Formula: C12H15N3O2
Molecular Weight: 233.27g/mol
Mol File: 26408-28-6.mol
EINECS: 247-676-5
Boiling point: 504.5 °C at 760 mmHg
Flash Point: 258.9 °C
Density: 1.212 g/cm3
Surface Tension: 51.1 dyne/cm
Enthalpy of Vaporization: 77.4 kJ/mol 
Vapour Pressure: 2.64E-10 mmHg at 25°C
XLogP3-AA: 1.4
H-Bond Donor: 2
H-Bond Acceptor: 4
Structure Descriptors of 3-(N-Cyanoethyl)amino-4-methoxyacetanilide (CAS NO.26408-28-6):
  IUPAC Name: N-[3-(2-cyanoethylamino)-4-methoxyphenyl]acetamide
  Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)NCCC#N
  InChI: InChI=1S/C12H15N3O2/c1-9(16)15-10-4-5-12(17-2)11(8-10)14-7-3-6-13/h4-5,8,14H,3,7H2,1-2H3,(H,15,16) 
  InChIKey: OVTCINJDJPHUBX-UHFFFAOYSA-N
Product Categories: Intermediates of Dyes and Pigments

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

 3-(N-Cyanoethyl)amino-4-methoxyacetanilide , its CAS NO. is 26408-28-6, the synonyms are EINECS 247-676-5 ; Acetamide, N-(3-((2-cyanoethyl)amino)-4-methoxyphenyl)- ; N-(3-((2-Cyanoethyl)amino)-4-methoxyphenyl)acetamide .

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