1-Amino-4-((1-methylethyl)amino)anthraquinone

Base Information

Chemical Name:1-Amino-4-((1-methylethyl)amino)anthraquinone
CAS No.:62649-65-4
Molecular Formula:C17H16 N2 O2
Molecular Weight:280.326
Hs Code.:
European Community (EC) Number:263-672-6
DSSTox Substance ID:DTXSID70211702
Nikkaji Number:J307.108A
Wikidata:Q83086675

Synonyms:62649-65-4;1-Amino-4-((1-methylethyl)amino)anthraquinone;1-amino-4-(propan-2-ylamino)anthracene-9,10-dione;EINECS 263-672-6;1-AMINO-4-[(1-METHYLETHYL)AMINO]ANTHRAQUINONE;1-AMINO-4-(ISOPROPYLAMINO)ANTHRACENE-9,10-DIONE;SCHEMBL3910548;DTXSID70211702;1-Amino-4-[(1-methylethyl)amino]-9,10-anthracenedione;9,10-Anthracenedione, 1-amino-4-[(1-methylethyl)amino]-

Suppliers and Price of 1-Amino-4-((1-methylethyl)amino)anthraquinone

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 6 raw suppliers

Chemical Property of 1-Amino-4-((1-methylethyl)amino)anthraquinone

Chemical Property:

Vapor Pressure:1.77E-11mmHg at 25°C
Boiling Point:533.9ºC at 760 mmHg
Flash Point:276.7ºC
PSA：72.19000
Density:1.308g/cm3
LogP:3.51870
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:280.121177757
Heavy Atom Count:21
Complexity:435

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NC1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3C2=O

Technology Process of 1-Amino-4-((1-methylethyl)amino)anthraquinone

There total 1 articles about 1-Amino-4-((1-methylethyl)amino)anthraquinone 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: