3-Benzo[1,3]dioxol-5-yl-3-phenyl-propylamine

Base Information

Chemical Name:3-Benzo[1,3]dioxol-5-yl-3-phenyl-propylamine
CAS No.:330833-79-9
Molecular Formula:C16H17 N O2
Molecular Weight:255.316
Hs Code.:
DSSTox Substance ID:DTXSID90389694
Mol file:330833-79-9.mol

Synonyms:3-Benzo[1,3]dioxol-5-yl-3-phenyl-propylamine;330833-79-9;3-(1,3-benzodioxol-5-yl)-3-phenylpropan-1-amine;3-(Benzo[d][1,3]dioxol-5-yl)-3-phenylpropan-1-amine;Oprea1_143730;Oprea1_866005;SCHEMBL1886987;DTXSID90389694;STK027214;AKOS000510600;AKOS022085497;CS-0365717;FT-0644441;SR-01000325659;SR-01000325659-1

Suppliers and Price of 3-Benzo[1,3]dioxol-5-yl-3-phenyl-propylamine

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-Benzo[1,3]dioxol-5-yl-3-phenyl-propylamine
1g
$ 378.00

Crysdot
3-(Benzo[d][1,3]dioxol-5-yl)-3-phenylpropan-1-amine 95+%
1g
$ 307.00

American Custom Chemicals Corporation
3-BENZO[1,3]DIOXOL-5-YL-3-PHENYL-PROPYLAMINE 95.00%
500MG
$ 802.73

Alichem
3-(Benzo[d][1,3]dioxol-5-yl)-3-phenylpropan-1-amine
1g
$ 1340.00

AK Scientific
3-Benzo[1,3]dioxol-5-yl-3-phenyl-propylamine
1g
$ 560.00

Total 8 raw suppliers

Chemical Property of 3-Benzo[1,3]dioxol-5-yl-3-phenyl-propylamine

Chemical Property:

Vapor Pressure:2.3E-06mmHg at 25°C
Boiling Point:392.4°Cat760mmHg
Flash Point:210.6°C
Density:g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:255.125928785
Heavy Atom Count:19
Complexity:278

Purity/Quality:

98%min ^*data from raw suppliers

3-Benzo[1,3]dioxol-5-yl-3-phenyl-propylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=C(O1)C=C(C=C2)C(CCN)C3=CC=CC=C3

Technology Process of 3-Benzo[1,3]dioxol-5-yl-3-phenyl-propylamine

There total 5 articles about 3-Benzo[1,3]dioxol-5-yl-3-phenyl-propylamine 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: 96.0%

: C₁₆H₁₃NO₂

: 330833-79-9
3-benzo[1,3]-dioxol-5-yl-3-phenyl-propylamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 25 ℃; for 1h; Inert atmosphere;
DOI:10.1016/j.bmc.2020.115492

Reference yield:

: 120-57-0,30024-74-9
piperonal

: 330833-79-9
3-benzo[1,3]-dioxol-5-yl-3-phenyl-propylamine

Guidance literature:: Multi-step reaction with 5 steps

1: piperidine / toluene / 4.5 h / Inert atmosphere; Reflux

2: toluene; diethyl ether / 1.5 h / 45 °C

3: sodium methylate; water / methanol / 4.5 h / 25 °C

4: N,N-dimethyl acetamide / 1 h / 140 °C

5: lithium aluminium tetrahydride / tetrahydrofuran / 1 h / 25 °C / Inert atmosphere

With piperidine; lithium aluminium tetrahydride; water; sodium methylate; In tetrahydrofuran; methanol; diethyl ether; N,N-dimethyl acetamide; toluene;
DOI:10.1016/j.bmc.2020.115492

Reference yield:

: 2286-56-8
ethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-cyanoacrylate

: 330833-79-9
3-benzo[1,3]-dioxol-5-yl-3-phenyl-propylamine

Guidance literature:: Multi-step reaction with 4 steps

1: toluene; diethyl ether / 1.5 h / 45 °C

2: sodium methylate; water / methanol / 4.5 h / 25 °C

3: N,N-dimethyl acetamide / 1 h / 140 °C

4: lithium aluminium tetrahydride / tetrahydrofuran / 1 h / 25 °C / Inert atmosphere

With lithium aluminium tetrahydride; water; sodium methylate; In tetrahydrofuran; methanol; diethyl ether; N,N-dimethyl acetamide; toluene;
DOI:10.1016/j.bmc.2020.115492