N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine hydrochloride

Base Information

Chemical Name:N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine hydrochloride
CAS No.:165377-40-2
Molecular Formula:C₁₃H₁₉Cl₂N*ClH
Molecular Weight:296.668
Hs Code.:
DSSTox Substance ID:DTXSID10596621
NSC Number:108715
Mol file:165377-40-2.mol

Synonyms:165377-40-2;N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine hydrochloride;N,N-bis(2-chloroethyl)-3-phenyl-1-propanamine hydrochloride;N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine;hydrochloride;SCHEMBL8083354;DTXSID10596621;N,N-bis-(2-Chloroethyl)-3-phenylpropan-1-amine hydrochloride;NSC108715;AKOS015846041;NSC-108715;DB-361181;A810637;N,N-bis(2-chloroethyl)-3-phenyl-propan-1-amine hydrochloride;N,N-Bis(2-chloroethyl)-3-phenylpropan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine hydrochloride

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

Total 3 raw suppliers

Chemical Property of N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine hydrochloride

Chemical Property:

Vapor Pressure:0.000132mmHg at 25°C
Boiling Point:329°C at 760 mmHg
Flash Point:152.8°C
PSA：3.24000
LogP:4.20080
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:295.066133
Heavy Atom Count:17
Complexity:152

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCCN(CCCl)CCCl.Cl

Technology Process of N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine hydrochloride

There total 4 articles about N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine 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: 92.0%