1-Pentyl-3-phenylthiourea

Base Information

Chemical Name:1-Pentyl-3-phenylthiourea
CAS No.:53088-08-7
Molecular Formula:C12H18 N2 S
Molecular Weight:222.35
Hs Code.:2930909090
NSC Number:131987
DSSTox Substance ID:DTXSID30385115
Nikkaji Number:J122.238D
Mol file:53088-08-7.mol

Synonyms:1-pentyl-3-phenylthiourea;n-Pentyl-N'-phenylthiourea;53088-08-7;Thiourea, N-pentyl-N'-phenyl-;NSC 131987;NSC131987;CBDivE_001662;n-Pentyl-N'-phenylthiourea #;SCHEMBL10626834;DTXSID30385115;SIKSXGPHVBAUIC-UHFFFAOYSA-N;STK792315;AKOS002161469;NSC-131987

Suppliers and Price of 1-Pentyl-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

American Custom Chemicals Corporation
N-PENTYL-N'-PHENYLTHIOUREA 95.00%
5MG
$ 502.00

Total 5 raw suppliers

Chemical Property of 1-Pentyl-3-phenylthiourea

Chemical Property:

Vapor Pressure:0.000443mmHg at 25°C
Boiling Point:315.2°C at 760 mmHg
Flash Point:144.4°C
PSA：56.15000
Density:1.083g/cm³
LogP:3.62710
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:222.11906976
Heavy Atom Count:15
Complexity:177

Purity/Quality:

99% ^*data from raw suppliers

N-PENTYL-N'-PHENYLTHIOUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCNC(=S)NC1=CC=CC=C1

Technology Process of 1-Pentyl-3-phenylthiourea

There total 1 articles about 1-Pentyl-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:

: 103-72-0
phenyl isothiocyanate

: 110-58-7
n-Pentylamine

: 53088-08-7
1-pentyl-3-phenylthiourea

Guidance literature:: With ethanol;

Reference yield: 78.0%

: 53088-08-7
1-pentyl-3-phenylthiourea

: 150-76-5
4-methoxy-phenol

: 1394822-62-8
(E)-4-methoxyphenyl N'-pentyl-N-phenylcarbamimidate

Guidance literature:: 4-methoxy-phenol; With potassium carbonate; In N,N-dimethyl-formamide; at 25 ℃; for 0.333333h;

1-pentyl-3-phenylthiourea; With copper dichloride; at 25 ℃; for 14h;
DOI:10.1002/anie.201201451

Reference yield: 72.0%

: 106-44-5
p-cresol

: 53088-08-7
1-pentyl-3-phenylthiourea

: 1394822-52-6
(E)-p-tolyl N'-pentyl-N-phenylcarbamimidate

Guidance literature:: p-cresol; With potassium carbonate; In N,N-dimethyl-formamide; at 25 ℃; for 0.333333h;

1-pentyl-3-phenylthiourea; With copper dichloride; at 25 ℃; for 14h;
DOI:10.1002/anie.201201451