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[2-(N,N-Dimethylamino)phenyl]di-t-butylphosphine - 95%, high purity , CAS No.415941-58-1

COA

Grade & Purity:

≥95%

Cas Number: 415941-58-1
Molecular Weight: 265.37
PubChem CID: 23443513

In stock

Item Number

N281992

Grouped product items
SKU	Size	Availability	Price	Qty
N281992-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$124.90
N281992-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$559.90

Discover [2-(N,N-Dimethylamino)phenyl]di-t-butylphosphine by Aladdin Scientific in 95% for only $101.90. Available - in Ligands at Aladdin Scientific. Ligands & Chiral Ligands Tags: .

Basic Description

Synonyms	1-(dimethylamino)-2-(di-t-butylphosphino) benzene \| Benzenamine, 2-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl- \| 2-ditert-butylphosphanyl-N,N-dimethylaniline \| CS-0108115 \| [2-(N,N-Dimethylamino)phenyl]di-t-butylphosphine \| 2-(Di-tert-butylphosphino)d
Specifications & Purity	≥95%
Legal Information	Ligand used in the copper-catalyzed coupling of arylboronate esters with aryl and heteroaryl halides.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Tertiary amines
        Level6 Tertiary alkylarylamines
        Level7 Dialkylarylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Tertiary amines - Tertiary alkylarylamines
Direct Parent	Dialkylarylamines
Alternative Parents	Aniline and substituted anilines Organic phosphines and derivatives Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - Phosphine - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2-ditert-butylphosphanyl-N,N-dimethylaniline
INCHI	InChI=1S/C16H28NP/c1-15(2,3)18(16(4,5)6)14-12-10-9-11-13(14)17(7)8/h9-12H,1-8H3
InChIKey	NTJPAGHACOIILD-UHFFFAOYSA-N
Smiles	CC(C)(C)P(C1=CC=CC=C1N(C)C)C(C)(C)C
Isomeric SMILES	CC(C)(C)P(C1=CC=CC=C1N(C)C)C(C)(C)C
WGK Germany	3
Molecular Weight	265.37
Reaxy-Rn	19412666
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19412666&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	265.370 g/mol
XLogP3	3.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	265.196 Da
Monoisotopic Mass	265.196 Da
Topological Polar Surface Area	3.200 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	245.000
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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