3-(Methylthio)-N-phenylaniline

Base Information

Chemical Name:3-(Methylthio)-N-phenylaniline
CAS No.:13313-45-6
Molecular Formula:C13H13NS
Molecular Weight:215.319
Hs Code.:2930909090
European Community (EC) Number:236-342-4
DSSTox Substance ID:DTXSID7065411
Nikkaji Number:J213.831J
Wikidata:Q72491525
Mol file:13313-45-6.mol

Synonyms:3-(Methylthio)-N-phenylaniline;13313-45-6;3-(Methylthio)diphenylamine;3-methylsulfanyl-N-phenylaniline;EINECS 236-342-4;Benzenamine, 3-(methylthio)-N-phenyl-;SCHEMBL9187556;DTXSID7065411;AKOS016005590;FT-0729650;A926539;J-510904

Suppliers and Price of 3-(Methylthio)-N-phenylaniline

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
3-(Methylthio)-N-phenylaniline 95+%
10g
$ 299.00

American Custom Chemicals Corporation
3-(METHYLTHIO)-N-PHENYLANILINE 95.00%
5MG
$ 498.21

Alichem
3-(Methylthio)-N-phenylaniline
10g
$ 400.00

Total 29 raw suppliers

Chemical Property of 3-(Methylthio)-N-phenylaniline

Chemical Property:

Vapor Pressure:3.79E-05mmHg at 25°C
Melting Point:59-61 °C(Solv: ethanol (64-17-5))
Refractive Index:1.639
Boiling Point:352.6 °C at 760 mmHg
PKA:0.38±0.30(Predicted)
Flash Point:167 °C
PSA：37.33000
Density:1.14g/cm³
LogP:4.22510
Storage Temp.:2-8°C
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:215.07687059
Heavy Atom Count:15
Complexity:177

Purity/Quality:

97% ^*data from raw suppliers

3-(Methylthio)-N-phenylaniline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC1=CC=CC(=C1)NC2=CC=CC=C2

Technology Process of 3-(Methylthio)-N-phenylaniline

There total 8 articles about 3-(Methylthio)-N-phenylaniline 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: 99.0%

: 108-86-1,52753-63-6
bromobenzene

: 1783-81-9
3-methylmercaptoaniline

: 13313-45-6
N-(3-methylthiophenyl)phenylamine

Guidance literature:: With nickel(II) bromide trihydrate; N,N-dimethyl-cyclohexanamine; Eosin Y; In 1,2-dimethoxyethane; N,N-dimethyl-formamide; at 50 ℃; for 12h; Reagent/catalyst; Inert atmosphere;

Reference yield: 91.0%

: 33733-73-2
3-bromo-1-(methylthio)benzene

: 62-53-3
aniline

: 13313-45-6
N-(3-methylthiophenyl)phenylamine

Guidance literature:: With nickel(II) bromide trihydrate; N,N-dimethyl-cyclohexanamine; Eosin Y; In 1,2-dimethoxyethane; N,N-dimethyl-formamide; at 50 ℃; for 12h; Inert atmosphere;