N-(Acetyloxy)-N-methyl-4-(phenylazo)benzenamine

Base Information

Chemical Name:N-(Acetyloxy)-N-methyl-4-(phenylazo)benzenamine
CAS No.:55936-77-1
Molecular Formula:C15H15N3O2
Molecular Weight:269.33
Hs Code.:
UNII:VU9BN6DT5D
DSSTox Substance ID:DTXSID301031776
Nikkaji Number:J61.428I
Mol file:55936-77-1.mol

Synonyms:55936-77-1;N-Acetoxy-N-methyl-4-aminoazobenzene;N-(Acetyloxy)-N-methyl-4-(phenylazo)benzenamine;n-acetoxy-n-methyl-4-(phenylazo)benzenamine;VU9BN6DT5D;Benzenamine, N-(acetyloxy)-N-methyl-4-(phenylazo)-;Hydroxylamine, O-acetyl-N-methyl-N-(p-(phenylazo)phenyl)-;BRN 1843425;(N-methyl-4-phenyldiazenylanilino) acetate;UNII-VU9BN6DT5D;DTXSID301031776;ACETOXY-N-METHYL-4-AMINOAZOBENZENE, N-;METHYL(4-(2-PHENYLDIAZENYL)PHENYL)AZANYL ACETATE;ACETIC ACID, METHYL(4-(2-PHENYLDIAZENYL)PHENYL)AZANYL ESTER

Suppliers and Price of N-(Acetyloxy)-N-methyl-4-(phenylazo)benzenamine

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
N-ACETOXY-N-METHYL-4-AMINOAZOBENZENE 95.00%
5MG
$ 499.82

Total 5 raw suppliers

Chemical Property of N-(Acetyloxy)-N-methyl-4-(phenylazo)benzenamine

Chemical Property:

Vapor Pressure:7.71E-07mmHg at 25°C
Refractive Index:1.5600 (estimate)
Boiling Point:407.2°Cat760mmHg
Flash Point:200°C
PSA：54.26000
Density:1.12g/cm³
LogP:4.01630
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:269.116426730
Heavy Atom Count:20
Complexity:332

Purity/Quality:

99% ^*data from raw suppliers

N-ACETOXY-N-METHYL-4-AMINOAZOBENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)ON(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2

Technology Process of N-(Acetyloxy)-N-methyl-4-(phenylazo)benzenamine

There total 1 articles about N-(Acetyloxy)-N-methyl-4-(phenylazo)benzenamine 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: