1,3-Phenylenediamine sulfate

Base Information

• Chemical Name: 1,3-Phenylenediamine sulfate
• CAS No.: 541-70-8
• Molecular Formula: C6H8N2^.H2SO4
• Molecular Weight: 206.22
• Hs Code.: 2921519090
• European Community (EC) Number: 208-791-6
• UNII: O7CFS23KOR
• DSSTox Substance ID: DTXSID7060251
• Wikidata: Q27285433
• Mol file: 541-70-8.mol

Synonyms:541-70-8;1,3-Phenylenediamine sulfate;m-Phenylenediamine sulfate;Benzene-1,3-diamine sulfate;1,3-Diaminobenzene Sulfate;1,3-Benzenediamine, sulfate (1:1);benzene-1,3-diamine;sulfuric acid;UNII-O7CFS23KOR;O7CFS23KOR;Benzene-1,3-diammonium sulphate;HSDB 6245;1,3-BENZENEDIAMINE SULFATE;EINECS 208-791-6;m-Phenylenediamine, sulfate (1:1);1,3-Benzenediamine, sulfate;COLOREX MPDS;RODOL MPDS;meta-phenylenediamine sulfate;SCHEMBL1879344;DTXSID7060251;PHENYLENEDIAMINE SULFATE, M-;MFCD00060223;AKOS015897353;M-PHENYLENEDIAMINE SULFATE [INCI];25723-55-1;AS-12641;1,3-BENZENEDIAMINE SULFATE [HSDB];FT-0632350;P0174;H10767;A830007;Benzene- 1, 3- diammonium sulphate (CI 76025);J-503942;Q27285433;F0001-1422

Chemical Property of 1,3-Phenylenediamine sulfate

Chemical Property:

• Vapor Pressure: 0.00321mmHg at 25°C
• Boiling Point: 283.2 °C at 760 mmHg
• Flash Point: 147.6 °C
• PSA: 135.02000
• LogP: 2.44140
• Water Solubility.: Soluble in water
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 206.03612798
• Heavy Atom Count: 13
• Complexity: 146

Purity/Quality:

99% ^*data from raw suppliers

1,3-DiaminobenzeneSulfate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Nitrogen Compounds -> Amines, Aromatic
• Canonical SMILES: C1=CC(=CC(=C1)N)N.OS(=O)(=O)O