1-Chloro-1-phenyl-N,N-di(propan-2-yl)boranamine

Base Information

Chemical Name:1-Chloro-1-phenyl-N,N-di(propan-2-yl)boranamine
CAS No.:33441-68-8
Molecular Formula:C12H19BClN
Molecular Weight:223.55000
Hs Code.:
DSSTox Substance ID:DTXSID10508305
Wikidata:Q82365109

Synonyms:33441-68-8;1-Chloro-1-phenyl-N,N-di(propan-2-yl)boranamine;SCHEMBL8967315;DTXSID10508305

Suppliers and Price of 1-Chloro-1-phenyl-N,N-di(propan-2-yl)boranamine

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
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price

Total 0 raw suppliers

Chemical Property of 1-Chloro-1-phenyl-N,N-di(propan-2-yl)boranamine

Chemical Property:

Boiling Point:94 °C(Press: 4 Torr)
PSA：3.24000
Density:0.97±0.1 g/cm3(Predicted)
LogP:2.73940
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:223.1299075
Heavy Atom Count:15
Complexity:171

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B(C1=CC=CC=C1)(N(C(C)C)C(C)C)Cl

Technology Process of 1-Chloro-1-phenyl-N,N-di(propan-2-yl)boranamine

There total 2 articles about 1-Chloro-1-phenyl-N,N-di(propan-2-yl)boranamine 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: 80.0%

: 873-51-8
phenylborondichloride

: 108-18-9
diisopropylamine

: 33441-68-8
C₆H₅BClN(i-C₃H₇)2

Guidance literature:: With triethylamine; In pentane;

Reference yield: 66.0%

: 873-51-8
phenylborondichloride

: 108-18-9
diisopropylamine

: 47127-05-9
phenylbis(diisopropylamino)borane

: 33441-68-8
C₆H₅BClN(i-C₃H₇)2

Guidance literature:: With triethyl amine; In chloroform; byproducts: triethylammonium chloride; N2 atmosphere; addn. of org. compds. to B-compd. in CCl4 (1 h), refluxing (10 h); sepn. of Et3NHCl, removal of solvent (vac.), distn.; elem. anal.;

Reference yield: 70.0%

: 33441-68-8
C₆H₅BClN(i-C₃H₇)2

: 75-64-9
tert-butylamine

: 79867-07-5
t-butylamino(diisopropylamino)phenylborane

Guidance literature:: In Petroleum ether; byproducts: t-butylammonium chloride; mixt. refluxed for 3 h; N(t-Bu)4Cl filtered, solvent removed from the filtrate, residue vac. distd.; elem. anal.;
DOI:10.1016/S0022-328X(00)93444-2