Chemical Product Library / Reference

1,3-Benzenediamine, sulfate (1:1)

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

Molecular structure for 1,3-Benzenediamine, sulfate (1:1)

Chemical identity

English name1,3-Benzenediamine, sulfate (1:1)
English synonymsm-Phenylenediamine sulfate;1,3-BENZENEDIAMINE SULFATE;1,3-Benzenediamine, sulfate;COLOREX MPDS;RODOL MPDS;PHENYLENEDIAMINE SULFATE, M-;1,3-BENZENEDIAMINE SULFATE [HSDB];mPhenylenediamine sulfate;1,3Phenylenediamine sulfate;Benzene1,3diammonium sulphate;M-PHENYLENEDIAMINE SULFATE [INCI];1,3-Phenylenediamine sulfate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.541-70-8
EINECS No.208-791-6
Molecular formulaC6H10N2O4S
Molecular weight206.22
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 6; TPSA 135 A^2; rotatable bonds 0

Application scenarios

Not provided