Bis(3-aminopropyl)phenylphosphine

Base Information

Chemical Name:Bis(3-aminopropyl)phenylphosphine
CAS No.:6775-01-5
Molecular Formula:C12H21 N2 P
Molecular Weight:224.286
Hs Code.:2921499090
DSSTox Substance ID:DTXSID40218021
Nikkaji Number:J1.341.776H
Wikidata:Q83094761
Mol file:6775-01-5.mol

Synonyms:Bis(3-aminopropyl)phenylphosphine;6775-01-5;3-[3-aminopropyl(phenyl)phosphanyl]propan-1-amine;3,3'-(Phenylphosphinediyl)bis(propan-1-amine);SCHEMBL3676080;DTXSID40218021;OEHBMEXOPYWPKQ-UHFFFAOYSA-N;bis(3-aminopropyl)(phenyl)phosphane;MFCD00014834;3,3'-(phenylphosphinediyl)dipropan-1-amine

Suppliers and Price of Bis(3-aminopropyl)phenylphosphine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Alfa Aesar
Bis(3-aminopropyl)phenylphosphine
10g
$ 360.00

Alfa Aesar
Bis(3-aminopropyl)phenylphosphine, packaged under Argon in resealable ChemSeal? bottles
10g
$ 296.00

Total 6 raw suppliers

Chemical Property of Bis(3-aminopropyl)phenylphosphine

Chemical Property:

Vapor Pressure:2.25E-05mmHg at 25°C
Refractive Index:1.5728
Boiling Point:144°C/1mm
PKA:10.46±0.10(Predicted)
Flash Point:144°C/1mm
PSA：65.63000
Density:1.03
LogP:2.89200
Sensitive.:Air Sensitive
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:224.144235676
Heavy Atom Count:15
Complexity:139

Purity/Quality:

98%Min ^*data from raw suppliers

Bis(3-aminopropyl)phenylphosphine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)P(CCCN)CCCN

Technology Process of Bis(3-aminopropyl)phenylphosphine

There total 4 articles about Bis(3-aminopropyl)phenylphosphine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 75.0%