Chemical Product Library / Reference

Ethanol, 2-((4-amino-3-methylphenyl)ethylamino)-, sulfate (1:1)

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Ethanol, 2-((4-amino-3-methylphenyl)ethylamino)-, sulfate (1:1)

Chemical identity

English nameEthanol, 2-((4-amino-3-methylphenyl)ethylamino)-, sulfate (1:1)
English synonymsKodak CD 4;2-[(4-Amino-3-methylphenyl)(ethyl)-amino]ethanol sulfate;2-((4-Amino-3-methylphenyl)(ethyl)-amino)ethanol sulfate;4-(N-Ethyl-N-2-hydroxyethyl)-2-methylphenylenediamine sulfate;2-((4-Amino-3-methylphenyl)(ethyl)amino)ethanol sulfate;(4-Ammonio-m-tolyl)ethyl(2-hydroxyethyl)ammonium sulphate;N4-Ethyl-N4-(2-hydroxyethyl)-2-methyl-1,4-phenylenediamine Sulfate;CD 4;2-[(4-Amino-3-methylphenyl)ethylamino]ethanol Sulfate;2-((4-Amino-3-methylphenyl)ethylamino)ethanol sulfate;Ethanol, 2-((4-amino-3-methylphenyl)ethylamino)-, sulfate (salt);4-(N-Ethyl-N-2-hydroxyethyl)-2-methylphenylenediamine sulfate (CD4)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.25646-77-9
EINECS No.247-162-0
Molecular formulaC11H20N2O5S
Molecular weight292.35
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

hydrogen-bond donors 4; hydrogen-bond acceptors 7; TPSA 132 A^2; rotatable bonds 4

Application scenarios

Not provided