3-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine

Base Information

Chemical Name:3-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine
CAS No.:2637-31-2
Molecular Formula:C12H18 N2
Molecular Weight:190.28
Hs Code.:2933499090
DSSTox Substance ID:DTXSID20408988
Nikkaji Number:J2.466.366C
Wikidata:Q82214622
Mol file:2637-31-2.mol

Synonyms:2637-31-2;3-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine;3-(3,4-Dihydro-2H-quinolin-1-yl)-propylamine;3-(3,4-dihydro-2H-quinolin-1-yl)propan-1-amine;3-(1,2,3,4-tetrahydroquinolin-1-yl)propan-1-amine;3-(3,4-Dihydro-1(2H)-quinolinyl)-1-propanamine;1(2H)-Quinolinepropanamine, 3,4-dihydro-;SCHEMBL18263330;DTXSID20408988;HMS1704A10;MFCD00778682;AKOS000137061;LS-02632;BB 0254663;D86960;3-(3, 4-dihydro-2H-quinolin-1-yl)propan-1-amine;F2187-2282

Suppliers and Price of 3-(3,4-dihydroquinolin-1(2H)-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-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine
100mg
$ 60.00

TRC
3-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine
500mg
$ 220.00

Crysdot
3-(3,4-Dihydroquinolin-1(2H)-yl)propan-1-amine 95+%
1g
$ 306.00

ChemBridge Corporation
3-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine 95%
1 g
$ 140.00

Biosynth Carbosynth
3-(3,4-Dihydroquinolin-1(2H)-yl)propan-1-amine
2 g
$ 289.00

Biosynth Carbosynth
3-(3,4-Dihydroquinolin-1(2H)-yl)propan-1-amine
1 g
$ 170.00

Biosynth Carbosynth
3-(3,4-Dihydroquinolin-1(2H)-yl)propan-1-amine
500 mg
$ 100.00

Biosynth Carbosynth
3-(3,4-Dihydroquinolin-1(2H)-yl)propan-1-amine
250 mg
$ 57.50

Biosynth Carbosynth
3-(3,4-Dihydroquinolin-1(2H)-yl)propan-1-amine
5 g
$ 578.00

American Custom Chemicals Corporation
3-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-PROPYLAMINE 95.00%
500MG
$ 796.95

Total 11 raw suppliers

Chemical Property of 3-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine

Chemical Property:

Vapor Pressure:0.000128mmHg at 25°C
Refractive Index:1.555
Boiling Point:334.4°C at 760 mmHg
PKA:9.73±0.10(Predicted)
Flash Point:138.1°C
PSA：29.26000
Density:1.028g/cm³
LogP:2.55330
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:190.146998583
Heavy Atom Count:14
Complexity:170

Purity/Quality:

98%min ^*data from raw suppliers

3-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=CC=CC=C2N(C1)CCCN

Technology Process of 3-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine

There total 9 articles about 3-(3,4-dihydroquinolin-1(2H)-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: 99.0%

: 1249583-05-8
1-(3-azidopropyl)-1,2,3,4-tetrahydroquinoline

: 2637-31-2
3-(1,2,3,4-tetrahydroquinolin-1-yl)propan-1-amine

Guidance literature:: With palladium on activated charcoal; hydrogen; In ethyl acetate; for 30h;
DOI:10.1002/anie.201402750

Reference yield: 41.0%

: 635-46-1
1,2,3,4-tetrahydroisoquinoline

: 5003-71-4
3-bromopropylamine hydrochloride

: 2637-31-2
3-(1,2,3,4-tetrahydroquinolin-1-yl)propan-1-amine

Guidance literature:: 1,2,3,4-tetrahydroisoquinoline; 3-bromopropylamine hydrochloride; With sodium hydrogencarbonate; In water; at 95 ℃; for 13.75h; Reflux;

With sodium hydroxide; In water; at 20 ℃;
DOI:10.1007/s11172-016-1570-1