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(R)-1-(Diphenylphosphino)-2-amino-3,3-dimethylbutane - 97%(10wt% in hexanes), high purity , CAS No.1366384-12-4

COA

Grade & Purity:

≥97%
10wt% in hexanes

Cas Number: 1366384-12-4
Molecular Weight: 285.36
MDL number: MFCD17013994
PubChem CID: 72376445

In stock

Item Number

R282223

Grouped product items
SKU	Size	Availability	Price	Qty
R282223-250mg	250mg	3	$17.90
R282223-1g	1g	2	$55.90

Ligands & Chiral Ligands

Basic Description

Specifications & Purity	≥97%, 10wt% in hexanes
Storage Temp	Protected from light,Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzene and substituted derivatives
Alternative Parents	Organic phosphines and derivatives Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Monocyclic benzene moiety - Phosphine - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organophosphorus compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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	(2R)-1-diphenylphosphanyl-3,3-dimethylbutan-2-amine
INCHI	InChI=1S/C18H24NP/c1-18(2,3)17(19)14-20(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,14,19H2,1-3H3/t17-/m0/s1
InChIKey	SGBNMEAXYLJQRV-KRWDZBQOSA-N
Smiles	CC(C)(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)N
Isomeric SMILES	CC(C)(C)[C@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)N
PubChem CID	72376445
Molecular Weight	285.36

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

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

Analytical Chart:

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2 results found

Lot Number	Certificate Type	Date	Item
I2328337	Certificate of Analysis	Oct 12, 2023	R282223
I2328338	Certificate of Analysis	Oct 12, 2023	R282223

Chemical and Physical Properties

Sensitivity	air sensitive；Light sensitive；Heat sensitive
Molecular Weight	285.400 g/mol
XLogP3	3.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	5
Exact Mass	285.165 Da
Monoisotopic Mass	285.165 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	254.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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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