Benzenamine, 2,2'-dithiobis-


Chemical Name: Benzenamine, 2,2'-dithiobis-
CAS Number: 1141-88-4
Product Number: AG000AL4(AGN-PC-0JKBP7)
Synonyms:
MDL No:
Molecular Formula: C12H12N2S2
Molecular Weight: 248.3671

Identification/Properties


Computed Properties
Molecular Weight:
248.362g/mol
XLogP3:
3.1
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Exact Mass:
248.044g/mol
Monoisotopic Mass:
248.044g/mol
Topological Polar Surface Area:
103A^2
Heavy Atom Count:
16
Formal Charge:
0
Complexity:
191
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


NMR Spectrum


Other Analytical Data


Request for Quotation


Customer Feedback