1-(2-Aminoethyl)-3-phenylurea

Base Information

Chemical Name:1-(2-Aminoethyl)-3-phenylurea
CAS No.:53673-01-1
Molecular Formula:C9H13N3O
Molecular Weight:179.222
Hs Code.:
DSSTox Substance ID:DTXSID30506742
Nikkaji Number:J2.807.017I
Mol file:53673-01-1.mol

Synonyms:1-(2-aminoethyl)-3-phenylurea;53673-01-1;n-(2-aminoethyl)-n'-phenylurea;3-(2-AMINOETHYL)-1-PHENYLUREA;Urea,N-(2-aminoethyl)-N'-phenyl;SCHEMBL4406536;DTXSID30506742;YZKMURMKJCXVIE-UHFFFAOYSA-N;2-(Phenylaminocarbonylamino)ethylamine;AKOS005755540;VS-09231;EN300-186744;F21136;WUY

Suppliers and Price of 1-(2-Aminoethyl)-3-phenylurea

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-(2-AMINOETHYL)-3-PHENYLUREA 95.00%
10G
$ 2079.00

American Custom Chemicals Corporation
1-(2-AMINOETHYL)-3-PHENYLUREA 95.00%
5G
$ 1432.20

American Custom Chemicals Corporation
1-(2-AMINOETHYL)-3-PHENYLUREA 95.00%
1G
$ 947.10

Abosyn
1-(2-aminoethyl)-3-phenylurea 95%-98%
1g
$ 300.00

Total 3 raw suppliers

Chemical Property of 1-(2-Aminoethyl)-3-phenylurea

Chemical Property:

PSA：70.64000
LogP:1.74450
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:179.105862047
Heavy Atom Count:13
Complexity:155

Purity/Quality:

99% ^*data from raw suppliers

1-(2-AMINOETHYL)-3-PHENYLUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=O)NCCN

Technology Process of 1-(2-Aminoethyl)-3-phenylurea

There total 4 articles about 1-(2-Aminoethyl)-3-phenylurea 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: 9.5%