N-[4-(allyloxy)benzyl]-N-methylamine

Base Information

Chemical Name:N-[4-(allyloxy)benzyl]-N-methylamine
CAS No.:91245-89-5
Molecular Formula:C11H15 N O
Molecular Weight:0
Hs Code.:2922199090
DSSTox Substance ID:DTXSID20368679
Wikidata:Q82155410
Mol file:91245-89-5.mol

Synonyms:N-[4-(allyloxy)benzyl]-N-methylamine;91245-89-5;N-methyl-1-(4-prop-2-enoxyphenyl)methanamine;methyl({[4-(prop-2-en-1-yloxy)phenyl]methyl})amine;SCHEMBL2999592;DTXSID20368679;AKOS001049336;EN300-07725;Z56959745

Suppliers and Price of N-[4-(allyloxy)benzyl]-N-methylamine

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

AK Scientific
N-[4-(Allyloxy)benzyl]-N-methylamine
1g
$ 387.00

American Custom Chemicals Corporation
N-[4-(ALLYLOXY)BENZYL]-N-METHYLAMINE 95.00%
1G
$ 692.46

American Custom Chemicals Corporation
N-[4-(ALLYLOXY)BENZYL]-N-METHYLAMINE 95.00%
2.5G
$ 932.60

American Custom Chemicals Corporation
N-[4-(ALLYLOXY)BENZYL]-N-METHYLAMINE 95.00%
5G
$ 1114.58

TRC
methyl({[4-(prop-2-en-1-yloxy)phenyl]methyl})amine
50mg
$ 45.00

TRC
methyl({[4-(prop-2-en-1-yloxy)phenyl]methyl})amine
100mg
$ 90.00

Total 3 raw suppliers

Chemical Property of N-[4-(allyloxy)benzyl]-N-methylamine

Chemical Property:

Vapor Pressure:0.0091mmHg at 25°C
Boiling Point:265.6°C at 760 mmHg
Flash Point:106.7°C
PSA：21.26000
Density:0.967g/cm³
LogP:2.36170
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:177.115364102
Heavy Atom Count:13
Complexity:139

Purity/Quality:: N-[4-(Allyloxy)benzyl]-N-methylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNCC1=CC=C(C=C1)OCC=C

Technology Process of N-[4-(allyloxy)benzyl]-N-methylamine

There total 3 articles about N-[4-(allyloxy)benzyl]-N-methylamine 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:

: C₁₁H₁₃NO

: 91245-89-5
4-Allyloxybenzylmethylamin

Guidance literature:: With sodium tetrahydroborate; In methanol; at 20 ℃; for 16h; Cooling with ice;
DOI:10.1021/acschemneuro.1c00079

Reference yield:

: 40663-68-1
4-(2-propenyloxy)benzaldehyde

: 91245-89-5
4-Allyloxybenzylmethylamin

Guidance literature:: Multi-step reaction with 2 steps

1.1: triethylamine / methanol / 0.5 h

1.2: 24 h / 20 °C / Inert atmosphere

2.1: sodium tetrahydroborate / methanol / 16 h / 20 °C / Cooling with ice

With sodium tetrahydroborate; triethylamine; In methanol;
DOI:10.1021/acschemneuro.1c00079