1-(3,4-Methylenedioxyphenyl)-2-butanamine

Base Information

Chemical Name:1-(3,4-Methylenedioxyphenyl)-2-butanamine
CAS No.:107447-03-0
Molecular Formula:C₁₁H₁₅NO₂
Molecular Weight:193.246
Hs Code.:2932999099
UNII:CM58WOT28Y
DSSTox Substance ID:DTXSID30910325
Nikkaji Number:J453.021G
Wikipedia:1,3-Benzodioxolylbutanamine
Wikidata:Q209303
ChEMBL ID:CHEMBL61507
Mol file:107447-03-0.mol

Synonyms:1-(3,4-methylenedioxyphenyl)-2-butanamine;1-(3,4-methylenedioxyphenyl)-2-butanamine, (+-)-isomer;1-(3,4-methylenedioxyphenyl)-2-butanamine, (R)-isomer;1-(3,4-methylenedioxyphenyl)-2-butanamine, (S)-isomer;1-MDPBA;3,4-methylenedioxyphenyl-2-butanamine

Suppliers and Price of 1-(3,4-Methylenedioxyphenyl)-2-butanamine

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
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price

Total 0 raw suppliers

Chemical Property of 1-(3,4-Methylenedioxyphenyl)-2-butanamine

Chemical Property:

Vapor Pressure:0.00136mmHg at 25°C
Boiling Point:297.3°Cat760mmHg
Flash Point:145.5°C
PSA：44.48000
Density:1.133g/cm³
LogP:2.39540
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:193.110278721
Heavy Atom Count:14
Complexity:186

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(CC1=CC2=C(C=C1)OCO2)N

Technology Process of 1-(3,4-Methylenedioxyphenyl)-2-butanamine

There total 8 articles about 1-(3,4-Methylenedioxyphenyl)-2-butanamine 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:

: 16929-04-7
(E)-5-(but-1-en-1-yl)benzo[d][1,3]dioxole

: 107447-03-0
1-(3,4-methylenedioxyphenyl)-2-butanamine

Guidance literature:: Multi-step reaction with 3 steps

1: HCOOOH / acetone / 10 h / 40 °C

2: 15percent H₂SO₄ / methanol / 2 h / Heating

3: ammonium acetate, NaBH₃CN / methanol / 24 h / Ambient temperature

With ammonium acetate; Peroxyformic acid; sulfuric acid; sodium cyanoborohydride; In methanol; acetone;
DOI:10.1021/jm00160a035

Reference yield:

: 23023-13-4
1-(1,3-benzodioxol-5-yl)butan-2-one

: 107447-03-0
1-(3,4-methylenedioxyphenyl)-2-butanamine

Guidance literature:: With ammonium acetate; sodium cyanoborohydride; In methanol; for 24h; Ambient temperature;
DOI:10.1021/jm00160a035

Reference yield:

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

: 107447-03-0
1-(3,4-methylenedioxyphenyl)-2-butanamine

Guidance literature:: Multi-step reaction with 5 steps

1: diethyl ether / 8 h / Heating

2: 91 percent / KHSO₄ / Heating

3: HCOOOH / acetone / 10 h / 40 °C

4: 15percent H₂SO₄ / methanol / 2 h / Heating

5: ammonium acetate, NaBH₃CN / methanol / 24 h / Ambient temperature

With ammonium acetate; potassium hydrogensulfate; Peroxyformic acid; sulfuric acid; sodium cyanoborohydride; In methanol; diethyl ether; acetone;
DOI:10.1021/jm00160a035