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Bis[2-(di-t-butylphosphino)ethyl]amine - 97%(10wt% in hexanes), high purity , CAS No.944710-34-3

COA

Grade & Purity:

≥97%
10wt% in hexanes

Cas Number: 944710-34-3
Molecular Weight: 361.53
MDL number: MFCD17014018
PubChem CID: 51346231

In stock

Item Number

B282225

Grouped product items
SKU	Size	Availability	Price	Qty
B282225-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$112.90
B282225-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$429.90

Discover Bis[2-(di-t-butylphosphino)ethyl]amine by Aladdin Scientific in 97%(10wt% in hexanes) for only $112.90. Available - in Ligands at Aladdin Scientific. Ligands & Chiral Ligands Tags: .

Basic Description

Synonyms	SC11615 \| 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine \| SCHEMBL1465419 \| BIS[2-(DI-TERT-BUTYLPHOSPHINO)ETHYL]AMINE \| Bis[2-(di-tert-butylphosphino)ethyl]amine, 10% w/w soln. in THF \| MFCD17014018 \| BIS[2-(DI-T-BUTYLPHOSPHINO)ETHYL
Specifications & Purity	≥97%, 10wt% in hexanes
Legal Information	Sold under license from NAMENA for research purposes only. WO 2004096735.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organophosphorus compounds
  - Class Organic phosphines and derivatives

Kingdom	Organic compounds
Superclass	Organophosphorus compounds
Class	Organic phosphines and derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organic phosphines and derivatives
Alternative Parents	Dialkylamines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Phosphine - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organic phosphines and derivatives. These are organic compounds containing a phosphine derivative, with the general formula B1P(R2)R3 (R1-R3=alkyl, aryl).
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-(2-ditert-butylphosphanylethyl)ethanamine
INCHI	InChI=1S/C20H45NP2/c1-17(2,3)22(18(4,5)6)15-13-21-14-16-23(19(7,8)9)20(10,11)12/h21H,13-16H2,1-12H3
InChIKey	MJYKYLNPIGDVEF-UHFFFAOYSA-N
Smiles	CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C
Isomeric SMILES	CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C
Molecular Weight	361.53
Reaxy-Rn	18023752
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18023752&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	air sensitive
Molecular Weight	361.500 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	10
Exact Mass	361.303 Da
Monoisotopic Mass	361.303 Da
Topological Polar Surface Area	12.000 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	275.000
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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