Product Name

  • Name

    N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate

  • EINECS 1308068-626-2
  • CAS No. 154467-16-0
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C7H15N3O2.C2H2O4
  • Boiling Point
  • Molecular Weight 263.25
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 154467-16-0 (N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate)
  • Hazard Symbols
  • Synonyms N-(2-Aminoethyl)morpholine-4-carboxamide oxalate;N-(2-aminoethyl)morpholine-4-carboxamide,oxalic acid;
  • PSA 142.19000
  • LogP -0.82840

N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate Chemical Properties

Molecule structure of N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate (CAS NO.154467-16-0):

Systematic Name: 4-Morpholinecarboxamide, N-(2-aminoethyl)-, ethanedioate (1:1) 
Molecular Formula: C7H15N3O2.C2H2O4
Molecular Weight: 263.25 g/mol
CAS Registry Number: 154467-16-0 
SMILES: C1COCCN1C(=O)NCCN.C(=O)(C(=O)O)O 
InChI: InChI=1/C7H15N3O2.C2H2O4/c8-1-2-9-7(11)10-3-5-12-6-4-10;3-1(4)2(5)6/h1-6,8H2,(H,9,11);(H,3,4)(H,5,6)
InChIKey: FMVSRINQKOORMK-UHFFFAOYAG
Std. InChI: InChI=1S/C7H15N3O2.C2H2O4/c8-1-2-9-7(11)10-3-5-12-6-4-10;3-1(4)2(5)6/h1-6,8H2,(H,9,11);(H,3,4)(H,5,6) 
Std. InChIKey of N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate (CAS NO.154467-16-0): FMVSRINQKOORMK-UHFFFAOYSA-N

N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate Specification

 N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate (CAS NO.154467-16-0) is also named as 4-Morpholinecarboxamide, N-(2-aminoethyl)-, ethanedioate (1:1) .

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