1-(2-Aminoethyl)-3-phenylthiourea

Base Information

Chemical Name:1-(2-Aminoethyl)-3-phenylthiourea
CAS No.:31090-77-4
Molecular Formula:C9H13 N3 S
Molecular Weight:195.288
Hs Code.:2930909090
DSSTox Substance ID:DTXSID90185037
Nikkaji Number:J2.122.243G
Wikidata:Q83055983
ChEMBL ID:CHEMBL1192304
Mol file:31090-77-4.mol

Synonyms:1-(2-aminoethyl)-3-phenylthiourea;1-(2-aminoethyl)-3-phenylthiourea monohydrochloride;1-AEPT

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

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 1-(2-Aminoethyl)-3-phenylthiourea

Chemical Property:

Vapor Pressure:0.000402mmHg at 25°C
Melting Point:135-136 °C
Boiling Point:316.8°C at 760 mmHg
PKA:12.59±0.70(Predicted)
Flash Point:145.4°C
PSA：89.21000
Density:1.225g/cm³
LogP:2.11630
XLogP3:0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:195.08301860
Heavy Atom Count:13
Complexity:155

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 3 articles about 1-(2-Aminoethyl)-3-phenylthiourea 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: 64.0%