N-(2-Chloroethyl)-1-propanamine hydrochloride

Base Information

Chemical Name:N-(2-Chloroethyl)-1-propanamine hydrochloride
CAS No.:58203-30-8
Molecular Formula:C5H13Cl2N
Molecular Weight:158.071
Hs Code.:
DSSTox Substance ID:DTXSID30206952

Synonyms:N-(2-Chloroethyl)propylamine hydrochloride;N-(2-Chloroethyl)-1-propanamine hydrochloride;1-Propanamine, N-(2-chloroethyl)-, hydrochloride;58203-30-8;Propylamine, N-(2-chloroethyl)-, hydrochloride;1-Propanamine, N-(2-chloroethyl)-, hydrochloride (9CI);DTXSID30206952;LS-125567

Suppliers and Price of N-(2-Chloroethyl)-1-propanamine hydrochloride

Supply Marketing:

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

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Chemical Property of N-(2-Chloroethyl)-1-propanamine hydrochloride

Chemical Property:

Vapor Pressure:4.13mmHg at 25°C
Boiling Point:148.9°Cat760mmHg
Flash Point:43.8°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:157.0425048
Heavy Atom Count:8
Complexity:31.3

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCNCCCl.Cl

Technology Process of N-(2-Chloroethyl)-1-propanamine hydrochloride

There total 1 articles about N-(2-Chloroethyl)-1-propanamine hydrochloride 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: 32.0%

: 16369-21-4
N-(2-hydroxyethyl)-N-propylamine

: 58203-30-8
N-(2-chloroethyl)-N-propylamine hydrochloride

Guidance literature:: With thionyl chloride; In chloroform; for 6h; Heating;
DOI:10.1248/cpb.50.941

Reference yield: 81.5%

: 1346133-39-8
N-(3,5-dimethoxyphenyl)-3-(1-methyl-1H-pyrazol-4-yl)-6-quinoxalinamine

: 58203-30-8
N-(2-chloroethyl)-N-propylamine hydrochloride

: 1346242-81-6
N¹-(3,5-dimethoxyphenyl)-N²-(1-methylethyl)-N¹-[3-(1-methyl-1H-pyrazol-4-yl)-6-quinoxalinyl]-1,2-ethanediamine

Guidance literature:: N‐(3,5‐dimethoxyphenyl)‐3‐(1‐methyl‐1H‐pyrazol‐4‐yl)quinoxalin‐6‐amine; With tert-butylamine hydrobromide; potassium hydroxide; In tetrahydrofuran; water; at 0 - 20 ℃; for 2h; Inert atmosphere;

N-(2-chloroethyl)-N-propylamine hydrochloride; In tetrahydrofuran; water; at 55 ℃; for 6h; Inert atmosphere;