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Dimethyl yellow indicator - 0.05% in Ethanol, high purity , CAS No.60-11-7
Basic Description
Synonyms
Methyl yellow | Dimethyl Yellow | 60-11-7 | 4-(Dimethylamino)azobenzene | Solvent Yellow 2 | 4-Dimethylaminoazobenzene | p-Dimethylaminoazobenzene | Sudan Yellow | C.I. Solvent Yellow 2 | Resinol Yellow GR | N,N-Dimethyl-4-aminoazobenzene | Fat Yellow | Stear Yellow JB | Sudan Yel
Specifications & Purity
0.05% in Ethanol
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azobenzenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Azobenzenes
Alternative Parents
Dialkylarylamines Aniline and substituted anilines Azo compounds Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Azobenzene - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Azo compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
External Descriptors
a dye
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
N,N-dimethyl-4-phenyldiazenylaniline
INCHI
InChI=1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3
InChIKey
JCYPECIVGRXBMO-UHFFFAOYSA-N
Smiles
CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2
Isomeric SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2
WGK Germany
3
RTECS
BX7350000
UN Number
2811
Packing Group
I
Molecular Weight
225.29
Beilstein
746016
Reaxy-Rn
746016
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=746016&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C)
114-117°C
Molecular Weight
225.290 g/mol
XLogP3
4.600
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Exact Mass
225.127 Da
Monoisotopic Mass
225.127 Da
Topological Polar Surface Area
28.000 Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
236.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Citations of This Product
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13 Citations