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benzidine - Substance Summary (SID 150147)

RN given refers to parent cpd


Drug and Chemical Information: (Total:1)         

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Literature

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Data Source:   
Depositor: ChemIDplus
External ID: 000092875

Depositor-Supplied Synonyms: (Total: 46)
Display: Next 10 | All | Sort:
BENZIDINE
Benzioine
p-Diaminodiphenyl
Benzidine base
p-Benzidine
p,p-Bianiline
4,4'-Diaminobiphenyl
p,p'-Dianiline
4,4'-Bianiline
Benzidin [Czech]


Properties Computed from Structure:
Molecular Weight184.23708 [g/mol]
Molecular FormulaC12H12N2
XLogP31.3
H-Bond Donor2
H-Bond Acceptor2
Rotatable Bond Count1
Exact Mass184.100048
MonoIsotopic Mass184.100048
Topological Polar Surface Area52
Heavy Atom Count14
Formal Charge0
Complexity145
Isotope Atom Count0
Defined Atom StereoCenter Count0
Undefined Atom StereoCenter Count0
Defined Bond StereoCenter Count0
Undefined Bond StereoCenter Count0
Covalently-Bonded Unit Count1


Descriptors Computed from Structure:
IUPAC Name: 4-(4-aminophenyl)aniline
Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)N
InChI: InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2
InChIKey: HFACYLZERDEVSX-UHFFFAOYSA-N


Substance Information:
SID 150147   
Deposit Date: 2005-08-08
Modify Date: 2006-04-28

CID 7111   
Create Date: 2005-03-26

Related Substances:
Same: 35 Links
Same, Connectivity: 38 Links

Similar Substances: 3046 Links

     
Compound Displayed

2D

3D
Compound ID7111
Molecular Weight184.23708 [g/mol]
Molecular FormulaC12H12N2
XLogP31.3
H-Bond Donor2
H-Bond Acceptor2


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