4-(2-Aminoethoxy)benzamide

Base Information

Chemical Name:4-(2-Aminoethoxy)benzamide
CAS No.:50714-69-7
Molecular Formula:C9H12N2O2
Molecular Weight:180.20400
Hs Code.:2924299090
DSSTox Substance ID:DTXSID60506199
Wikidata:Q82361846
Mol file:50714-69-7.mol

Synonyms:4-(2-AMINOETHOXY)BENZAMIDE;50714-69-7;MFCD10037136;Benzamide, 4-(2-aminoethoxy)-;4-carbamoylphenoxyethylamine;4-(2-aminoethoxy)-benzamide;SCHEMBL6122034;2-(4-carbamoylphenoxy)ethylamine;DTXSID60506199;MHIAMONBYDFGFO-UHFFFAOYSA-N;AKOS009075680;beta-(4-aminocarbonylphenoxy)-ethylamine;AS-32446;SY008285;FT-0712451;A871480

Suppliers and Price of 4-(2-Aminoethoxy)benzamide

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
4-(2-Aminoethoxy)benzamide 97%
5g
$ 618.00

American Custom Chemicals Corporation
4-(2-AMINOETHOXY)BENZAMIDE 95.00%
1G
$ 749.60

Alichem
4-(2-Aminoethoxy)benzamide
250mg
$ 193.60

Alichem
4-(2-Aminoethoxy)benzamide
1g
$ 458.64

AK Scientific
4-(2-Aminoethoxy)benzamide
250mg
$ 211.00

Total 12 raw suppliers

Chemical Property of 4-(2-Aminoethoxy)benzamide

Chemical Property:

Vapor Pressure:9.39E-06mmHg at 25°C
Boiling Point:372.8oC at 760 mmHg
Flash Point:207.5oC
PSA：78.34000
Density:1.183g/cm3
LogP:1.52360
XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:180.089877630
Heavy Atom Count:13
Complexity:165

Purity/Quality:

97% ^*data from raw suppliers

4-(2-Aminoethoxy)benzamide 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)N)OCCN

Technology Process of 4-(2-Aminoethoxy)benzamide

There total 2 articles about 4-(2-Aminoethoxy)benzamide 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: