Benzenemethanamine, 2,5-dichloro-N-ethyl-

Base Information

Chemical Name:Benzenemethanamine, 2,5-dichloro-N-ethyl-
CAS No.:90390-17-3
Molecular Formula:C₉H₁₁Cl₂N
Molecular Weight:204.099
Hs Code.:
DSSTox Substance ID:DTXSID60920412
Wikidata:Q82893113
ChEMBL ID:CHEMBL1178123
Mol file:90390-17-3.mol

Synonyms:90390-17-3;(2,5-Dichloro-benzyl)-ethyl-amine;Benzenemethanamine, 2,5-dichloro-N-ethyl-;N-(2,5-Dichlorobenzyl)ethanamine;N-[(2,5-dichlorophenyl)methyl]ethanamine;(2,5-Dichlorobenzyl)ethylamine;CHEMBL1178123;SCHEMBL18685158;DTXSID60920412;AKOS009344888;SB77734;AM101551;[(2,5-DICHLOROPHENYL)METHYL](ETHYL)AMINE

Suppliers and Price of Benzenemethanamine, 2,5-dichloro-N-ethyl-

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

Crysdot
N-(2,5-Dichlorobenzyl)ethanamine 97%
1g
$ 640.00

Total 3 raw suppliers

Chemical Property of Benzenemethanamine, 2,5-dichloro-N-ethyl-

Chemical Property:

Vapor Pressure:0.0152mmHg at 25°C
Boiling Point:256.7°Cat760mmHg
Flash Point:109°C
PSA：12.03000
Density:1.19g/cm³
LogP:3.49380
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:203.0268547
Heavy Atom Count:12
Complexity:130

Purity/Quality:: N-(2,5-Dichlorobenzyl)ethanamine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNCC1=C(C=CC(=C1)Cl)Cl

Technology Process of Benzenemethanamine, 2,5-dichloro-N-ethyl-

There total 2 articles about Benzenemethanamine, 2,5-dichloro-N-ethyl- 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:

: [1-(2,5-Dichloro-phenyl)-meth-(E)-ylidene]-ethyl-amine

: 90390-17-3
(2,5-Dichloro-benzyl)-ethyl-amine

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; for 2h; Heating;
DOI:10.1021/jm00375a005

Reference yield:

: 6361-23-5
2,5-dichloro-benzaldehyde

: 90390-17-3
(2,5-Dichloro-benzyl)-ethyl-amine

Guidance literature:: Multi-step reaction with 2 steps

1: 1 h / Ambient temperature

2: LiAlH₄ / diethyl ether / 2 h / Heating

With lithium aluminium tetrahydride; In diethyl ether;
DOI:10.1021/jm00375a005