3-Cyclopropylpropan-1-amine hydrochloride

Base Information

Chemical Name:3-Cyclopropylpropan-1-amine hydrochloride
CAS No.:5648-88-4
Molecular Formula:C6H13 N
Molecular Weight:99.1759
Hs Code.:2921300090
European Community (EC) Number:818-335-3,826-593-3
DSSTox Substance ID:DTXSID10696877
Mol file:5648-88-4.mol

Synonyms:3-CYCLOPROPYLPROPAN-1-AMINE HYDROCHLORIDE;5648-88-4;1217126-76-5;Cyclopropanepropanamine;3-cyclopropylpropan-1-amine;hydrochloride;SCHEMBL6739322;3-Cyclopropylpropan-1-amine HCl;DTXSID10696877;AKOS026745156;EN300-81009;3-CYCLOPROPYLPROPAN-1-AMINEHYDROCHLORIDE;A831061;3-Cyclopropylpropan-1-amine--hydrogen chloride (1/1);Z2465611603

Suppliers and Price of 3-Cyclopropylpropan-1-amine hydrochloride

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
3-CYCLOPROPYLPROPAN-1-AMINE 95.00%
5MG
$ 502.21

AK Scientific
3-Cyclopropylpropan-1-aminehydrochloride
10g
$ 5623.00

AK Scientific
3-Cyclopropylpropan-1-aminehydrochloride
1g
$ 1407.00

Total 11 raw suppliers

Chemical Property of 3-Cyclopropylpropan-1-amine hydrochloride

Chemical Property:

Boiling Point:117.0±8.0 °C(Predicted)
PKA:10.63±0.10(Predicted)
PSA：26.02000
Density:0.893±0.06 g/cm3(Predicted)
LogP:2.63760
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:135.0814771
Heavy Atom Count:8
Complexity:48.1

Purity/Quality:

99% ^*data from raw suppliers

3-CYCLOPROPYLPROPAN-1-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1CCCN.Cl

Technology Process of 3-Cyclopropylpropan-1-amine hydrochloride

There total 3 articles about 3-Cyclopropylpropan-1-amine hydrochloride 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: 62.5%

: 5266-72-8
3-cyclopropylpropanenitrile

: 5648-88-4
3-cyclopropylpropan-1-amine

Guidance literature:: With lithium aluminium tetrahydride; sulfuric acid; In diethyl ether; at 0 - 20 ℃; for 1h;

3-cyclopropylpropanenitrile; In diethyl ether; for 2h; Heating / reflux;

Reference yield:

: 2566-44-1
1-cyclopropylethanol

: 5648-88-4
3-cyclopropylpropan-1-amine

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine / dichloromethane / 0 - 20 °C

2: tetra-(n-butyl)ammonium iodide / N,N-dimethyl-formamide / 90 °C

3: sulfuric acid; lithium aluminium tetrahydride / diethyl ether / 1 h / Reflux

With pyridine; lithium aluminium tetrahydride; sulfuric acid; tetra-(n-butyl)ammonium iodide; In diethyl ether; dichloromethane; N,N-dimethyl-formamide;

Reference yield:

: 63064-31-3
4-methylphenyl sulfonic acid (2-cyclopropylethyl) ester

: 5648-88-4
3-cyclopropylpropan-1-amine

Guidance literature:: Multi-step reaction with 2 steps

1: tetra-(n-butyl)ammonium iodide / N,N-dimethyl-formamide / 90 °C

2: sulfuric acid; lithium aluminium tetrahydride / diethyl ether / 1 h / Reflux

With lithium aluminium tetrahydride; sulfuric acid; tetra-(n-butyl)ammonium iodide; In diethyl ether; N,N-dimethyl-formamide;