Chemical Product Library / Reference

N-(2-(4-Amino-N-ethyl-M-toluidino)ethyl)methanesulfonamide sesquisulfate

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

Molecular structure for N-(2-(4-Amino-N-ethyl-M-toluidino)ethyl)methanesulfonamide sesquisulfate

Chemical identity

English nameN-(2-(4-Amino-N-ethyl-M-toluidino)ethyl)methanesulfonamide sesquisulfate
English synonymsKodak CD-3;N-(2-(4-Amino-N-ethyl-m-toluidino)ethyl)methanesulphonamide sesquisulphate;N-(2-(4-amino-N-ethyl-m-toluidino)ethyl)methanesulfonamide sesquisulfate;J290.413F;4-AMINO-N-ETHYL-N-(.BETA.-METHANESULFONAMIDOETHYL)-M-TOLUIDINE SESQUISULFATE;4-AMINO-N-ETHYL-N-(BETA-METHANESULFONAMIDOETHYL)-M-TOLUIDINE SESQUISULFATE;CD III;CD 3;N-(2-((4-Amino-3-methylphenyl)(ethyl)amino)ethyl)methanesulfonamide sesquisulfate;N4-Ethyl-N4-(2-methanesulfonamidoethyl)-2-methyl-1,4-phenylenediamine sesquisulfate monohydrate;CD 003;FCD 03
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.25646-71-3
EINECS No.247-161-5
Molecular formulaC24H48N6O16S5
Molecular weight837
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 10; hydrogen-bond acceptors 22; TPSA 417 A^2; rotatable bonds 12

Application scenarios

Not provided