Chemical Compound

J1.065.338J

J1.065.338J chemical structure
Primary Record

J1.065.338J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15355032
SMILES
CCOP(=O)(C(C1=CC=CC=C1)NC(C)C(C)NC(C2=CC=CC=C2)P(=O)(OCC)OCC)OCC
Canonical SMILES
CCOP(=O)(OCC)C(NC(C)C(C)NC(c1ccccc1)P(=O)(OCC)OCC)c1ccccc1

Names & Synonyms

  • J1.065.338J
  • N,N -Bis[alpha-(diethoxyphosphinyl)benzyl]-2,3-butanediamine
  • diethyl {[(3-{[(diethoxyphosphoryl)(phenyl)methyl]amino}butan-2-yl)amino](phenyl)methyl}phosphonate