3-(Diphenylphosphino)-1-propylamine

Product Information

Molecular Formula:
C15H18NP
Molecular Weight:
243.28
Description
3-(Diphenylphosphino)-1-propylamine is a highly multifaceted ligand in coordination chemistry. Its application in the synthesis of various metal complexes for catalytic purposes, drug transport mechanisms and visualization agents.
Synonyms
(3-Aminopropyl)diphenylphosphine
IUPAC Name
3-diphenylphosphanylpropan-1-amine
Canonical SMILES
C1=CC=C(C=C1)P(CCCN)C2=CC=CC=C2
InChI
InChI=1S/C15H18NP/c16-12-7-13-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13,16H2
InChI Key
DQZWMOWSTWWMPP-UHFFFAOYSA-N
Flash Point
Not applicable
Purity
≥90% (GC)

Safety Information

Hazards
H314
Precautionary Statement
P280 - P305 + P351 + P338 - P310

Computed Properties

XLogP3
2.5
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
5
Exact Mass
243.117686576 g/mol
Monoisotopic Mass
243.117686576 g/mol
Topological Polar Surface Area
26Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
177
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-113996328-A Catalyst and application thereof in preparation of geraniol by hydrogenating citral 2021-11-29
JP-2021161333-A Polycarbonate resin composition and its molded product 2020-04-02
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
AU-2020240310-A1 Methods of preparing cell-binding agent-drug conjugates 2019-03-21
CA-3133802-A1 Methods of preparing cell-binding agent-drug conjugates 2019-03-21
CN-113631194-A Method for preparing cell-binding agent-drug conjugates 2019-03-21
EP-3941527-A1 Methods of preparing cell-binding agent-drug conjugates 2019-03-21
IL-286560-D0 Methods for making drug couplings - cell binding material 2019-03-21

Literatures

PMID Publication Date Title Journal
21266088 2011-01-26 The boron-oxygen core of borinate esters is responsible for the store-operated calcium entry potentiation ability BMC pharmacology
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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