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4-Aminoazobenzene

CAT: 0572-TRC-A580110-500MGSize: 500 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-A580110-500MGSize:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
60-09-3
Synonyms
Benzenamine, 4-(2-phenyldiazenyl)-; Benzenamine, 4-(phenylazo)- (9CI); C.I. Solvent Yellow 1 (7CI,8CI); 4-(2-Phenyldiazenyl)benzenamine; 4-(Phenylazo)aniline; 4-(Phenylazo)benzenamine; 4-(Phenyldiazenyl)aniline; 4-Aminoazobenzol; Aniline yellow; Brasilazina Oil Yellow G; C.I. 11000; Cellitazol R; Ceres Yellow R; Fast Spirit Yellow; Fat Yellow AAB; NSC 2032; Oil Soluble Aniline Yellow; Oil Yellow AAB; Oil Yellow AB; Oil Yellow AN; Oil Yellow B; Organol Yellow 2A; Solvent Yellow 1; Solvent yellow; Somalia Yellow 2G; Sudan Yellow R; p-(Phenylazo)aniline; p-Aminoazobenzene; p-Aminoazobenzol; p-Aminodiphenylimide
Hazard Statement
Harmful if swallowed; UN number: UN3077; Packing Group: III
Purity
>95% (HPLC)
Smiles
Nc1ccc(cc1)N=Nc2ccccc2
Molecular Formula
C12 H11 N3
Molecular Weight
197.24
InChI
InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2/b15-14+
Additionnal Information
IUPAC name: 4-[(E)-phenyldiazenyl]aniline
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

4-Aminoazobenzene

p-Aminoazobenzene can cause cancer according to The World Health Organization's International Agency for Research on Cancer (IARC).

CAS Number60-09-3
PubChem CID6051
IUPAC Name4-phenyldiazenylaniline
Molecular FormulaC12H11N3
Molecular Weight197.24
XLogP3.4
Topological Polar Surface Area50.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity201
SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N
InChI
InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2
InChIKey
QPQKUYVSJWQSDY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Aminoazobenzene
CAS: 60-09-3
CID: 6051
Formula: C12H11N3
MW: 197.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight197.24
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass197.095297364
Monoisotopic Mass197.095297364
Topological Polar Surface Area50.7 Ų
Heavy Atom Count15
Formal Charge0
Complexity201
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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