1,3-Benzenediamine, 5,5'-methylenebis-

Base Information

• Chemical Name: 1,3-Benzenediamine, 5,5'-methylenebis-
• CAS No.: 70703-38-7
• Molecular Formula: C13H16N4
• Molecular Weight: 228.29
• DSSTox Substance ID: DTXSID3072117
• Nikkaji Number: J120.185I
• Wikidata: Q82000028
• Mol file: 70703-38-7.mol

Synonyms:1,3-Benzenediamine, 5,5'-methylenebis-;70703-38-7;3,3',5,5'-Tetraaminodiphenylmethane;SCHEMBL5248208;DTXSID3072117;5,5'-Methylenebis(1,3-benzenediamine)

Chemical Property of 1,3-Benzenediamine, 5,5'-methylenebis-

Chemical Property:

• Boiling Point: 546.1oC at 760 mmHg
• Flash Point: 329.6oC
• PSA: 117.57000
• Density: 1.282g/cm3
• LogP: 1.85700
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 228.137496527
• Heavy Atom Count: 17
• Complexity: 202

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C=C1N)N)CC2=CC(=CC(=C2)N)N