Triethylamine, 2',2''-dichloro-1,1-dimethyl-

Base Information

Chemical Name:Triethylamine, 2',2''-dichloro-1,1-dimethyl-
CAS No.:10125-86-7
Molecular Formula:C8H17 Cl2 N
Molecular Weight:198.136
Hs Code.:2921199090
NSC Number:57249
DSSTox Substance ID:DTXSID10143811
Nikkaji Number:J48.986G
Wikidata:Q83007814
Mol file:10125-86-7.mol

Synonyms:10125-86-7;N,N-bis(2-chloroethyl)-2-methylpropan-2-amine;2',2''-Dichloro-1,1-dimethyltriethylamine;Triethylamine, 2',2''-dichloro-1,1-dimethyl-;N,N-Bis(2-chloroethyl)-1,1-dimethylethan-1-amine;NSC 57249;BRN 1740049;2-Propanamine, N,N-bis(2-chloroethyl)-2-methyl-;NSC57249;3-04-00-00323 (Beilstein Handbook Reference);2',1-(dimethyltriethyl)amine;SCHEMBL3325654;DTXSID10143811;N-t-butylbis(2-chloroethyl)amine;BSXSSXPCEVBUSF-UHFFFAOYSA-N;bis-(2-chloroethyl)-tert-butylamine;N-tert-butylbis(2-chloroethyl)amine;NSC-57249;Triethylamine,2''-dichloro-1,1-dimethyl-;BB 0261538;2-Propanamine,N-bis(2-chloroethyl)-2-methyl-

Suppliers and Price of Triethylamine, 2',2''-dichloro-1,1-dimethyl-

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 7 raw suppliers

Chemical Property of Triethylamine, 2',2''-dichloro-1,1-dimethyl-

Chemical Property:

Vapor Pressure:1.34mmHg at 25°C
Refractive Index:1.6100 (estimate)
Boiling Point:172.3°Cat760mmHg
PKA:6?+-.0.50(Predicted)
Flash Point:58°C
PSA：3.24000
Density:1.039g/cm³
LogP:2.56450
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:197.0738049
Heavy Atom Count:11
Complexity:92.8

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)N(CCCl)CCCl

Technology Process of Triethylamine, 2',2''-dichloro-1,1-dimethyl-

There total 2 articles about Triethylamine, 2',2''-dichloro-1,1-dimethyl- 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: 99.0%

: 2160-93-2
N-tert-butyldiethanolamine

: 10125-86-7
tert-butyl-bis-(2-chloro-ethyl)-amine

Guidance literature:

Reference yield:

: 10125-86-7
tert-butyl-bis-(2-chloro-ethyl)-amine

Guidance literature:: N-tert.-Butyl-bis-<2-hydroxy-ethyl>-amin (s.bei Sakuwai, Izumi, Chem.Pharm.Bl.1<1953> 297);

Reference yield: 84.0%

: 10125-86-7
tert-butyl-bis-(2-chloro-ethyl)-amine

: 2409-61-2
di(p-tolyl)phosphine oxide

: N,N-bis{2-[di-(4-tolyl)phosphoryl]ethyl}-N-tert-butylamine

Guidance literature:: di(p-tolyl)phosphine oxide; With potassium hydroxide; In dimethyl sulfoxide; for 0.0833333h;

tert-butyl-bis-(2-chloro-ethyl)-amine; In dimethyl sulfoxide; at 50 ℃; for 1.5h; Further stages.;
DOI:10.1039/b312702h