5-Methylthiophen-3-amine

Base Information

Chemical Name:5-Methylthiophen-3-amine
CAS No.:153137-85-0
Molecular Formula:C5H7NS
Molecular Weight:113.183
Hs Code.:2934999090
DSSTox Substance ID:DTXSID10423645
Wikidata:Q82235892
Mol file:153137-85-0.mol

Synonyms:5-methylthiophen-3-amine;153137-85-0;3-Amino-5-methylthiophene;5-Methylthiophen-3-ylamine;4-Amino-2-methylthiophene;SCHEMBL17532;DTXSID10423645;YHGSDEFWAXHCDW-UHFFFAOYSA-N;AKOS006347391;SB16006;CS-0054476;FT-0702626;EN300-343608;A883845

Suppliers and Price of 5-Methylthiophen-3-amine

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

AHH
5-methylthiophen-3-amine 97%
1g
$ 680.00

AK Scientific
5-Methylthiophen-3-amine
1g
$ 1544.00

Alichem
5-Methylthiophen-3-amine
1g
$ 453.44

American Custom Chemicals Corporation
5-METHYLTHIOPHEN-3-AMINE 95.00%
5MG
$ 503.88

Arctom
5-Methylthiophen-3-amine 95%
1g
$ 432.00

Chemenu
5-Methylthiophen-3-amine 95%
1g
$ 505.00

Crysdot
5-Methylthiophen-3-amine 95+%
1g
$ 535.00

Total 16 raw suppliers

Chemical Property of 5-Methylthiophen-3-amine

Chemical Property:

Boiling Point:247.4±20.0 °C(Predicted)
PKA:4.38±0.10(Predicted)
PSA：54.26000
Density:1.161±0.06 g/cm3(Predicted)
LogP:2.21990
Storage Temp.:2-8°C
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:113.02992040
Heavy Atom Count:7
Complexity:65.1

Purity/Quality:

97% ^*data from raw suppliers

5-methylthiophen-3-amine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CS1)N

Technology Process of 5-Methylthiophen-3-amine

There total 2 articles about 5-Methylthiophen-3-amine 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:

: 29421-92-9
4-bromo-2-methylthiophene

: 153137-85-0
4-amino-2-methythiophene

Guidance literature:: Multi-step reaction with 2 steps

1: 48 percent / BuLi; p-toluenesulfonyl azide / diethyl ether; hexane / 6.5 h / -70 - -40 °C

2: 0.64 g / LiAlH₄ / tetrahydrofuran / 2 h / 20 °C

With lithium aluminium tetrahydride; n-butyllithium; 4-toluenesulfonyl azide; In tetrahydrofuran; diethyl ether; hexane;
DOI:10.1023/B:RUJO.0000010186.57208.c4