3-(1,3-Benzothiazol-2-yl)propan-1-amine

Base Information

Chemical Name:3-(1,3-Benzothiazol-2-yl)propan-1-amine
CAS No.:51124-73-3
Molecular Formula:C10H12N2S
Molecular Weight:192.28
Hs Code.:2934200090
DSSTox Substance ID:DTXSID00429313
Wikidata:Q82242316
Mol file:51124-73-3.mol

Synonyms:51124-73-3;3-(1,3-benzothiazol-2-yl)propan-1-amine;3-(Benzo[d]thiazol-2-yl)propan-1-amine;2-benzothiazolepropanamine;3-(1,3-benzothiazol-2-yl)propan-1-amine hydrochloride;3-benzothiazol-2-ylpropylamine;3-(1,3-benzothiazol-2-yl)-1-propanamine;SCHEMBL10763327;3-Benzothiazol-2-yl-propylamine;DTXSID00429313;STK503586;AKOS000119047;BS-38113;BB 0240919;CS-0453146;EN300-23997;A923952;3-(1,3-BENZOTHIAZOL-2-YL)-1-PROPANAMINE 95%

Suppliers and Price of 3-(1,3-Benzothiazol-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

Matrix Scientific
3-(1,3-Benzothiazol-2-yl)propan-1-aminehydrochloride
500mg
$ 189.00

Matrix Scientific
3-(1,3-Benzothiazol-2-yl)-1-propanamine
1g
$ 432.00

Matrix Scientific
3-(1,3-Benzothiazol-2-yl)-1-propanamine
5g
$ 1206.00

Matrix Scientific
3-(1,3-Benzothiazol-2-yl)-1-propanamine
10g
$ 1602.00

Crysdot
3-(Benzo[d]thiazol-2-yl)propan-1-amine 95+%
1g
$ 510.00

Chemenu
3-(Benzo[d]thiazol-2-yl)propan-1-amine 95%
1g
$ 482.00

ChemBridge Corporation
[3-(1,3-benzothiazol-2-yl)propyl]aminehydrochloridehydrate 95%
200 μmol
$ 49.00

Biosynth Carbosynth
3-(1,3-Benzothiazol-2-yl)propan-1-amine hydrochloride
2 g
$ 434.00

Biosynth Carbosynth
3-(1,3-Benzothiazol-2-yl)propan-1-amine hydrochloride
1 g
$ 255.00

Biosynth Carbosynth
3-(1,3-Benzothiazol-2-yl)propan-1-amine hydrochloride
500 mg
$ 150.00

Total 10 raw suppliers

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

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.652
Boiling Point:322.3°Cat760mmHg
Flash Point:148.7°C
PSA：67.15000
Density:1.207g/cm³
LogP:2.88790
Storage Temp.:2-8°C
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:192.07211956
Heavy Atom Count:13
Complexity:163

Purity/Quality:

97% ^*data from raw suppliers

3-(1,3-Benzothiazol-2-yl)propan-1-aminehydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=C(S2)CCCN

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

There total 5 articles about 3-(1,3-Benzothiazol-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: 69.0%

: 137-07-5
2-amino-benzenethiol

: 56-12-2
4-amino-n-butyric acid

: 51124-73-3
3-(2-benzothiazolyl)propanamine

Guidance literature:: With polyphosphoric acid; at 220 ℃; for 4h;
DOI:10.1016/j.bmc.2013.05.028

Reference yield:

3-<2-(benzothiazolyl)propyl>-1H-isoindole-1,3(2H)-dione: 106359-43-7
3-<2-(benzothiazolyl)propyl>-1H-isoindole-1,3(2H)-dione

: 51124-73-3
3-(2-benzothiazolyl)propanamine

Guidance literature:: With hydrazine; In chloroform; for 20h;
DOI:10.1021/jm00387a008

Reference yield:

: 65655-72-3
2-(3-chloropropyl)-benzo[d]thiazole

: 51124-73-3
3-(2-benzothiazolyl)propanamine

Guidance literature:: Multi-step reaction with 2 steps

1: 76.7 percent / dimethylsulfoxide / 3 h / 80 °C

2: hydrazine / CHCl₃ / 20 h

With hydrazine; In chloroform; dimethyl sulfoxide;
DOI:10.1021/jm00387a008