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4-(4-Aminophenyl)-N,N-dimethylbenzamide - 98%, high purity , CAS No.166386-41-0
Discover 4-(4-Aminophenyl)-N,N-dimethylbenzamide by Aladdin Scientific in 98% for only $1,175.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
166386-41-0 | 4-(4-Aminophenyl)-N,N-dimethylbenzamide | 4'-Amino-N,N-dimethyl-[1,1'-biphenyl]-4-carboxamide | SCHEMBL6492139 | [1,1'-Biphenyl]-4-carboxamide, 4'-amino-N,N-dimethyl- | DTXSID50716528 | MFCD20231502 | AKOS015888639 | SB77171 | BS-21678 | CS-0208816 | A882331 | 4'-a
Specifications & Purity
≥98%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Biphenyls and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Biphenyls and derivatives
Alternative Parents
Benzamides Benzoyl derivatives Aniline and substituted anilines Tertiary carboxylic acid amides Amino acids and derivatives Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Biphenyl - Benzamide - Benzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors
Not available
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
4-(4-aminophenyl)-N,N-dimethylbenzamide
INCHI
InChI=1S/C15H16N2O/c1-17(2)15(18)13-5-3-11(4-6-13)12-7-9-14(16)10-8-12/h3-10H,16H2,1-2H3
InChIKey
UALKREGOHDLMRS-UHFFFAOYSA-N
Smiles
CN(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N
Isomeric SMILES
CN(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N
Molecular Weight
240.3
Reaxy-Rn
2111383
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2111383&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
240.300 g/mol
XLogP3
2.300
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Exact Mass
240.126 Da
Monoisotopic Mass
240.126 Da
Topological Polar Surface Area
46.300 Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
274.000
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
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