N-butyl-5,6-dihydro-4H-1,3-thiazin-2-amine

Base Information

Chemical Name:N-butyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS No.:13677-17-3
Molecular Formula:C₈H₁₆N₂S
Molecular Weight:172.294
Hs Code.:2934999090
DSSTox Substance ID:DTXSID50395317
Wikidata:Q82195332
Mol file:13677-17-3.mol

Synonyms:N-butyl-5,6-dihydro-4H-1,3-thiazin-2-amine;13677-17-3;Butyl-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine;HMS1764K10;SCHEMBL9056675;DTXSID50395317;AKOS008966861;1-Naphthol-3,6-disulfonic aciddisodium salt;CS-0219550;EN300-04310;Z56862323

Suppliers and Price of N-butyl-5,6-dihydro-4H-1,3-thiazin-2-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

American Custom Chemicals Corporation
BUTYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE 95.00%
5G
$ 1114.58

American Custom Chemicals Corporation
BUTYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE 95.00%
2.5G
$ 932.60

American Custom Chemicals Corporation
BUTYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE 95.00%
1G
$ 692.46

Total 5 raw suppliers

Chemical Property of N-butyl-5,6-dihydro-4H-1,3-thiazin-2-amine

Chemical Property:

Vapor Pressure:0.0112mmHg at 25°C
Boiling Point:262°Cat760mmHg
Flash Point:112.3°C
PSA：49.69000
Density:1.1g/cm³
LogP:2.19780
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:172.10341969
Heavy Atom Count:11
Complexity:134

Purity/Quality:

99% ^*data from raw suppliers

BUTYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNC1=NCCCS1

Technology Process of N-butyl-5,6-dihydro-4H-1,3-thiazin-2-amine

There total 2 articles about N-butyl-5,6-dihydro-4H-1,3-thiazin-2-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:

: 592-82-5
butyl isothiocyanate

: 13677-17-3
2-n-Butylamino-dihydro-Δ²-1,3-thiazin

Guidance literature:: Multi-step reaction with 2 steps

1: acetone

2: aq. HCl / Heating

With hydrogenchloride; In acetone;
DOI:10.1002/hlca.19670500142