1-Methyl-3-(4-methylphenyl)thiourea

Base Information

Chemical Name:1-Methyl-3-(4-methylphenyl)thiourea
CAS No.:2740-93-4
Molecular Formula:C9H12 N2 S
Molecular Weight:180.274
Hs Code.:
NSC Number:131958
DSSTox Substance ID:DTXSID80350454
Nikkaji Number:J2.619.565I
ChEMBL ID:CHEMBL1431383

Synonyms:1-methyl-3-(4-methylphenyl)thiourea;2740-93-4;1-methyl-3-(p-tolyl)thiourea;N-methyl-N'-(4-methylphenyl)thiourea;MLS000699516;3-methyl-1-(4-methylphenyl)thiourea;SMR000230343;NSC131958;starbld0031185;TimTec1_001690;cid_679503;SCHEMBL2590098;CHEMBL1431383;BDBM45280;DTXSID80350454;HMS1538M18;HMS2535E06;BBL023901;MFCD01136009;STL357627;1-(4-Methylphenyl)-3-methylthiourea;AKOS000431343;NSC 131958;NSC-131958;NCGC00174165-01;VS-07554;CS-0358206;AB00013472-01;AR-360/40278740

Suppliers and Price of 1-Methyl-3-(4-methylphenyl)thiourea

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 7 raw suppliers

Chemical Property of 1-Methyl-3-(4-methylphenyl)thiourea

Chemical Property:

Vapor Pressure:0.00891mmHg at 25°C
Boiling Point:265.9°C at 760 mmHg
Flash Point:114.6°C
Density:1.159g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:180.07211956
Heavy Atom Count:12
Complexity:151

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NC(=S)NC

Technology Process of 1-Methyl-3-(4-methylphenyl)thiourea

There total 2 articles about 1-Methyl-3-(4-methylphenyl)thiourea 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: 80.0%

: 106-49-0,12221-03-3
p-toluidine

: 556-61-6
methyl thioisocyanate

: 2740-93-4
N-methyl-N'-4-methylphenylthiourea

Guidance literature:: In ethanol; Reflux;
DOI:10.1071/CH13150

Reference yield:

: 622-59-3
1-isothiocyanato-4-methylbenzene

: 74-89-5
methylamine

: 2740-93-4
N-methyl-N'-4-methylphenylthiourea

Guidance literature:: With ethanol;
DOI:10.1039/jr9300002190

Reference yield: 90.0%

: 2740-93-4
N-methyl-N'-4-methylphenylthiourea

: 61449-39-6,64958-77-6
2,4-dimethyl-3,5-bis(4-methylphenylimino)-1,2,4-thiadiazolidine

Guidance literature:: With 1-[4-(diacetoxyiodo)benzyl]-3-methylimidazolium tetrafluoroborate; 1-butyl-3-methylimidazolium Tetrafluoroborate; at 25 ℃; for 2h;

upstream raw materials:

1-isothiocyanato-4-methylbenzene

methylamine

p-toluidine

methyl thioisocyanate

Downstream raw materials:

(3,4-dimethyl-3H-thiazol-2-ylidene)-p-tolyl-amine

2,4-dimethyl-N,N'-di-p-tolyl-[1,2,4]thiadiazolidine-3,5-diylidenediamine

(3-amino-4-p-tolyl-4H-[1,2,4]thiadiazol-5-ylidene)-methyl-amine

N-methyl-N'-(p-methylphenyl)formamidine

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