N-Allyl-N'-ethylthiourea

Base Information Edit

Chemical Name:N-Allyl-N'-ethylthiourea
CAS No.:32900-09-7
Molecular Formula:C6H12N2S
Molecular Weight:144.241
Hs Code.:
European Community (EC) Number:251-286-0
NSC Number:148304
UNII:ZMH2QW53RP
DSSTox Substance ID:DTXSID8067731
Nikkaji Number:J319.470A
ChEMBL ID:CHEMBL1577054
Mol file:32900-09-7.mol

Synonyms:N-Allyl-N'-ethylthiourea;32900-09-7;Urea, 1-allyl-3-ethyl-2-thio-;Thiourea, N-ethyl-N'-2-propenyl-;1-Allyl-3-ethylthiourea;ZMH2QW53RP;Thiourea, N-ethyl-N'-2-propen-1-yl-;MLS000766140;EINECS 251-286-0;NSC 148304;NSC-148304;Thiourea,N-ethyl-N'-2-propen-1-yl-;NSC148304;1-Ethyl-3-allylthiourea;UNII-ZMH2QW53RP;SCHEMBL4272715;CHEMBL1577054;DTXSID8067731;AKOS003718793;NCGC00246747-01;SMR000528624;N-ETHYL-N'-2-PROPEN-1-YLTHIOUREA

Suppliers and Price of N-Allyl-N'-ethylthiourea

Supply Marketing:Edit

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
N-ALLYL-N'-ETHYLTHIOUREA 95.00%
5MG
$ 498.03

Total 6 raw suppliers

Chemical Property of N-Allyl-N'-ethylthiourea Edit

Chemical Property:

Vapor Pressure:0.552mmHg at 25°C
Refractive Index:1.518
Boiling Point:190.1 °C at 760 mmHg
Flash Point:68.7 °C
PSA：56.15000
Density:0.992 g/cm³
LogP:1.43820
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:144.07211956
Heavy Atom Count:9
Complexity:101

Purity/Quality:

99% ^*data from raw suppliers

N-ALLYL-N'-ETHYLTHIOUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC(=S)NCC=C

Technology Process of N-Allyl-N'-ethylthiourea

There total 2 articles about N-Allyl-N'-ethylthiourea 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: