2-(Diphenylphosphino)ethylamine

Product Information

Molecular Formula:
C14H16NP
Molecular Weight:
229.26
Description
2-(Diphenylphosphino)ethylamine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.
Synonyms
2-(DIPHENYLPHOSPHINO)ETHYLAMINE; 2-(DIPHENYLPHOSPHINO)ETHANAMINE; (2-AMINOETHYL)DIPHENYLPHOSPHINE; 2-(Diphenylphosphino)ethylamine,min.94%; 2-(Diphenylphosphino)ethylamine ,95%; 2-(Diphenylphosphino)ethylamine, min. 94%
IUPAC Name
2-diphenylphosphanylethanamine
Canonical SMILES
C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2
InChI
InChI=1S/C14H16NP/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,15H2
InChI Key
RXEPBCWNHKZECN-UHFFFAOYSA-N
Boiling Point
341.1°Cat 760 mmHg
Flash Point
Not applicable
Purity
95%
Appearance
colorless or light yellow liquid

Safety Information

Hazards
H314
Precautionary Statement
P280 - P305 + P351 + P338 - P310
Signal Word
Danger

Computed Properties

XLogP3
2.1
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
4
Exact Mass
229.102036512 g/mol
Monoisotopic Mass
229.102036512 g/mol
Topological Polar Surface Area
26Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
165
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-113943322-A Azepilazphosphine ligand and preparation method and application thereof 2021-10-12
CN-114133275-A Fiber chelating type monoammonium phosphate and preparation method thereof 2021-09-08
CN-112830449-A Reversible liquid organic hydrogen storage method based on manganese catalytic hydrogenation and dehydrogenation reaction 2019-11-22
CN-110590658-A Method for catalytic hydrogenation of nitrogen-containing unsaturated heterocyclic compound 2019-10-11
CN-110590658-B Method for catalytic hydrogenation of nitrogen-containing unsaturated heterocyclic compound 2019-10-11
WO-2021001240-A1 Hydrogenation of esters to alcohols in the presence of a ru-pnn complex 2019-07-03
CN-114080379-A Hydrogenation of esters to alcohols in the presence of Ru-PNN complexes 2019-07-03
US-2020405874-A1 Methods of preparing cell-binding agent-drug conjugates 2019-03-21
WO-2020191306-A1 Methods of preparing cell-binding agent-drug conjugates 2019-03-21
TW-202102270-A Methods of preparing cell-binding agent-drug conjugates 2019-03-21

Literatures

PMID Publication Date Title Journal
22090896 2011-08-01 (Acetonitrile-κN)[2-(diphenylphosphan-yl)ethanamine-κN,P][(1,2,3,4,5-η)-1,2,3,4,5-pentamethylcyclopentadienyl]iron(II) hexafluoridophosphate tetrahydrofuran monosolvate Acta crystallographica. Section E, Structure reports online
20028110 2010-02-01 Template synthesis of iron(II) complexes containing tridentate P-N-S, P-N-P, P-N-N, and tetradentate P-N-N-P ligands Inorganic chemistry
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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