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86961-98-0 | 1,2-Ethenediamine, N,N,N',N'-tetraethyl-1,2-diphenyl-, (Z)-
CAS No: 86961-98-0 Catalog No: AG004O6W MDL No:
Product Description
Catalog Number:
AG004O6W
Chemical Name:
1,2-Ethenediamine, N,N,N',N'-tetraethyl-1,2-diphenyl-, (Z)-
CAS Number:
86961-98-0
Molecular Formula:
C22H30N2
Molecular Weight:
322.4870
IUPAC Name:
N,N,N',N'-tetraethyl-1,2-diphenylethene-1,2-diamine
InChI:
InChI=1S/C22H30N2/c1-5-23(6-2)21(19-15-11-9-12-16-19)22(24(7-3)8-4)20-17-13-10-14-18-20/h9-18H,5-8H2,1-4H3
InChI Key:
JNSOGKCJCSNXLX-UHFFFAOYSA-N
SMILES:
CCN(/C(=C(/c1ccccc1)\N(CC)CC)/c1ccccc1)CC
Properties
Complexity:
331
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
322.241g/mol
Formal Charge:
0
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
322.496g/mol
Monoisotopic Mass:
322.241g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
6.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
5.5
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