Catalog Number
ACM4506665-1
Product Name
1,2,4,5-Benzenetetramine Tetrahydrochloride
Category
Two-dimensional MOF ligand
Synonyms
1,2,4,5-Tetraaminobenzene tetrahydrochloride
IUPAC Name
benzene-1,2,4,5-tetramine;tetrahydrochloride
Molecular Formula
C6H2(NH2)4·4HCl
Canonical SMILES
Cl.Cl.Cl.Cl.Nc1cc(N)c(N)cc1N
InChI
1S/C6H10N4.4ClH/c7-3-1-4(8)6(10)2-5(3)9;;;;/h1-2H,7-10H2;4*1H
InChI Key
BZDGCIJWPWHAOF-UHFFFAOYSA-N
Melting Point
≥300 °C (lit.)
Appearance
dark gray solid
Application
This product is suitable for scientific research.
Compound Is Canonicalized
Yes
Covalently-Bonded Unit Count
5
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Exact Mass
283.994307g/mol
Features And Benefits
1. High quality products
2. Fast delivery
3. Additional products can be ordered, please contact us for details
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
8
MeSH Entry Terms
1,2,4,5-benzenetetraamine;1,2,4,5-benzenetetraamine tetrahydrochloride;1,2,4,5-benzenetetramine;1,2,4,5-tetraaminobenzene;inhibitor 14 benzenetetraamine;SC203950;Y15 benzenetetraamine compound
Monoisotopic Mass
281.997257g/mol
Topological Polar Surface Area
104Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0