Bis[2-(dicyclohexylphosphino)ethyl]amine - CAS 550373-32-5

Name: Bis[2-(dicyclohexylphosphino)ethyl]amine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB028893
Product Name:	Bis[2-(dicyclohexylphosphino)ethyl]amine
CAS:	550373-32-5
Synonyms:	2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine
Description:	Bis[2-(dicyclohexylphosphino)ethyl]amine (CAS# 550373-32-5) is a useful research chemical compound.
Molecular Weight:	465.67
Molecular Formula:	C28H53NP2
Canonical SMILES:	C1CCC(CC1)P(CCNCCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
InChI:	InChI=1S/C28H53NP2/c1-5-13-25(14-6-1)30(26-15-7-2-8-16-26)23-21-29-22-24-31(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h25-29H,1-24H2
InChI Key:	OQJIHPKBLHGKJN-UHFFFAOYSA-N
LogP:	9.26150

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Related Functional Groups

Nitrogen Compounds

[32894-07-8]C9H11NS · HCl
Benzyl thioacetimidate hydrochloride
[937273-31-9]C12H14ClNO4
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[1243387-55-4]C10H8F3NO3
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[55877-31-1]C9H5NO
1-Benzofuran-3-carbonitrile
[618-40-6]C7H10N2
1-Methyl-1-phenylhydrazine
[2241982-86-3]C9H6ND3
3-(Phenyl-2-D)propanenitrile-2,2-D2

Publication Number	Title	Priority Date
EP-3634950-A1	Cobalt complexes, process for preparation and use thereof	20170606
WO-2018225087-A1	Cobalt complexes, process for preparation and use thereof	20170606
US-2020223880-A1	Cobalt complexes, process for preparation and use thereof	20170606
US-11040994-B2	Cobalt complexes, process for preparation and use thereof	20170606
CN-108290910-A	N, N- bis- (2- dialkyl phosphines ethyl) amine-borane complex and its manufacturing methods and using the amine as the manufacturing method of the ruthenium complex of ligand	20160129

Complexity:	382
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	465.36532469
Formal Charge:	0
Heavy Atom Count:	31
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	465.36532469
Rotatable Bond Count:	10
Topological Polar Surface Area:	12
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	6.5