3-(Thiophen-2-yl)propan-1-amine

Base Information

Chemical Name:3-(Thiophen-2-yl)propan-1-amine
CAS No.:6007-90-5
Molecular Formula:C₇H₁₁NS
Molecular Weight:141.237
Hs Code.:
European Community (EC) Number:948-382-6
DSSTox Substance ID:DTXSID301344973
ChEMBL ID:CHEMBL4586110
Mol file:6007-90-5.mol

Synonyms:3-(Thiophen-2-yl)propan-1-amine;3-(2-Thienyl)-1-propylamine;6007-90-5;2-Thiophenepropanamine;3-thiophen-2-ylpropan-1-amine;MFCD09886636;3-(2-thienyl)propylamine;2-thiphenepropanamine;2-Thiophenepropylamine;SCHEMBL550841;CHEMBL4586110;3-(2-Thienyl)-1-propanamine #;DTXSID301344973;AKOS005265925;CS-12026;SY035928;CS-0433961;EN300-110324;F20202;A914509

Suppliers and Price of 3-(Thiophen-2-yl)propan-1-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

TRC
3-(2-Thienyl)propylamine
500mg
$ 285.00

Matrix Scientific
3-(Thiophen-2-yl)propan-1-amine 97%
500mg
$ 220.00

Chemenu
3-(2-Thienyl)-1-propylamine 95%
1g
$ 241.00

AK Scientific
3-(Thiophen-2-yl)propan-1-amine
10g
$ 1739.00

AK Scientific
3-(Thiophen-2-yl)propan-1-amine
500mg
$ 376.00

Total 8 raw suppliers

Chemical Property of 3-(Thiophen-2-yl)propan-1-amine

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:141.06122053
Heavy Atom Count:9
Complexity:75.3

Purity/Quality:

97% ^*data from raw suppliers

3-(2-Thienyl)propylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CSC(=C1)CCCN

Technology Process of 3-(Thiophen-2-yl)propan-1-amine

There total 4 articles about 3-(Thiophen-2-yl)propan-1-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:

: C₇H₉N₃S

: 6007-90-5
3-(2-thienyl)propylamine

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In tetrahydrofuran; methanol; for 48h; under 2585.81 Torr; Inert atmosphere;
DOI:10.1016/j.ejmech.2017.02.040