4-Allyloxy-3,5-dipropyl-N-methylbenzamide

Base Information

Chemical Name:4-Allyloxy-3,5-dipropyl-N-methylbenzamide
CAS No.:7192-50-9
Molecular Formula:C₁₇H₂₅NO₂
Molecular Weight:275.391
Hs Code.:
NSC Number:37938
UNII:7XD01E06RT
DSSTox Substance ID:DTXSID20992615
Nikkaji Number:J148.992E
Wikidata:Q82982921
Mol file:7192-50-9.mol

Synonyms:7192-50-9;4-Allyloxy-3,5-dipropyl-N-methylbenzamide;Benzamide, 4-allyloxy-3,5-dipropyl-N-methyl-;N-methyl-4-prop-2-enoxy-3,5-dipropylbenzamide;N-methyl-4-(2-propen-1-yloxy)-3,5-dipropylbenzamide;7XD01E06RT;NSC-37938;NSC 37938;BRN 2593023;NSC37938;4-(Allyloxy)-3,5-dipropyl-N-methylbenzamide;UNII-7XD01E06RT;DTXSID20992615;FT-0722135;BENZAMIDE, 4-(ALLYLOXY)-N-METHYL-3,5-DIPROPYL-;N-Methyl-4-[(prop-2-en-1-yl)oxy]-3,5-dipropylbenzamide;BENZAMIDE, N-METHYL-4-(2-PROPENYLOXY)-3,5-DIPROPYL-;BENZAMIDE, N-METHYL-4-(2-PROPEN-1-YLOXY)-3,5-DIPROPYL-

Suppliers and Price of 4-Allyloxy-3,5-dipropyl-N-methylbenzamide

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 5 raw suppliers

Chemical Property of 4-Allyloxy-3,5-dipropyl-N-methylbenzamide

Chemical Property:

Vapor Pressure:1.73E-05mmHg at 25°C
Boiling Point:364°Cat760mmHg
Flash Point:173.9°C
PSA：38.33000
Density:0.981g/cm³
LogP:3.90690
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:275.188529040
Heavy Atom Count:20
Complexity:287

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=CC(=CC(=C1OCC=C)CCC)C(=O)NC

Technology Process of 4-Allyloxy-3,5-dipropyl-N-methylbenzamide

There total 1 articles about 4-Allyloxy-3,5-dipropyl-N-methylbenzamide 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: