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Benzidine

CAT: 0572-TRC-B121000-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-B121000-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
92-87-5
Synonyms
Benzidine (8CI); 4,4'-Bianiline; 4,4'-Biphenyldiamine; 4,4'-Diamino-1,1'-biphenyl; 4,4'-Diaminobenzidine; 4,4'-Diaminobiphenyl; 4,4'-Diaminodiphenyl; 4,4'-Diphenylenediamine; 4-(4-Aminophenyl)aniline; 4'-Amino-[1,1'-biphenyl]-4-ylamine; C.I. Azoic Diazo Component 112; Fast Corinth Base B; NSC 146476; p,p'-Bianiline; p,p'-Diaminobiphenyl; p-Diaminodiphenyl
Hazard Statement
Harmful if swallowed; UN number: UN1885; Packing Group: II
Purity
>95% (HPLC)
Smiles
Nc1ccc(cc1)c2ccc(N)cc2
Molecular Formula
C12 H12 N2
Molecular Weight
184.24
InChI
InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2
Additionnal Information
IUPAC name: 4-(4-aminophenyl)aniline
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Benzidine

Benzidine (and its salts) can cause cancer according to California Labor Code.

CAS Number92-87-5
PubChem CID7111
IUPAC Name4-(4-aminophenyl)aniline
Molecular FormulaC12H12N2
Molecular Weight184.24
XLogP1.3
Topological Polar Surface Area52
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity145
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
Chemical Structure
2D Structure
2D structure of Benzidine
CAS: 92-87-5
CID: 7111
Formula: C12H12N2
MW: 184.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight184.24
XLogP31.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass184.100048391
Monoisotopic Mass184.100048391
Topological Polar Surface Area52 Ų
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
Compound Is CanonicalizedYes

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