1-Diethylamino-2-chloropropane

Base Information

Chemical Name:1-Diethylamino-2-chloropropane
CAS No.:761-21-7
Molecular Formula:C7H16 Cl N
Molecular Weight:149.664
Hs Code.:
European Community (EC) Number:212-089-5
DSSTox Substance ID:DTXSID20997463
Nikkaji Number:J26.175K
Mol file:761-21-7.mol

Synonyms:761-21-7;1-DIETHYLAMINO-2-CHLOROPROPANE;2-chloro-n,n-diethylpropan-1-amine;2-Chloropropyl(diethyl)amine;EINECS 212-089-5;1-Propanamine, 2-chloro-N,N-diethyl-;SCHEMBL9786337;DTXSID20997463;2-Chloro-N,N-diethyl-1-propanamine;AKOS006273765;FT-0632902

Suppliers and Price of 1-Diethylamino-2-chloropropane

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

American Custom Chemicals Corporation
1-DIETHYLAMINO-2-CHLOROPROPANE 95.00%
5MG
$ 502.82

AHH
1-Diethylamino-2-chloropropane 98%
50g
$ 526.00

Total 8 raw suppliers

Chemical Property of 1-Diethylamino-2-chloropropane

Chemical Property:

Vapor Pressure:8.31mmHg at 25°C
Boiling Point:133.8°C at 760 mmHg
PKA:9.51±0.25(Predicted)
Flash Point:34.7°C
PSA：3.24000
Density:0.917g/cm³
LogP:1.95550
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:149.0971272
Heavy Atom Count:9
Complexity:61.9

Purity/Quality:

99.9% ^*data from raw suppliers

1-DIETHYLAMINO-2-CHLOROPROPANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CC(C)Cl

Technology Process of 1-Diethylamino-2-chloropropane

There total 9 articles about 1-Diethylamino-2-chloropropane 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: