1-Amino-4-chloro-2-methylanthraquinone

Base Information Edit

Chemical Name:1-Amino-4-chloro-2-methylanthraquinone
CAS No.:3225-97-6
Molecular Formula:C15H10 Cl N O2
Molecular Weight:271.703
Hs Code.:2922399090
European Community (EC) Number:221-755-4
NSC Number:82289
DSSTox Substance ID:DTXSID90186004
Nikkaji Number:J262.333A
Wikidata:Q83057186
Pharos Ligand ID:JDHTBADQPUZL
ChEMBL ID:CHEMBL4089401
Mol file:3225-97-6.mol

Synonyms:1-Amino-4-chloro-2-methylanthraquinone;3225-97-6;1-amino-4-chloro-2-methylanthracene-9,10-dione;CHEMBL4089401;EINECS 221-755-4;C15H10ClNO2;NSC82289;1-amino-4-chloro-2-methylanthra-9,10-quinone;SCHEMBL3581453;DTXSID90186004;9, 1-amino-4-chloro-2-methyl-;BDBM50252424;NSC 82289;NSC-82289;AE-641/00127032;9,10-Anthracenedione, 1-amino-4-chloro-2-methyl-;1-AMINO-4-CHLORO-2-METHYL-9,10-ANTHRACENEDIONE

Suppliers and Price of 1-Amino-4-chloro-2-methylanthraquinone

Supply Marketing:Edit

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
1-AMINO-4-CHLORO-2-METHYLANTHRAQUINONE 95.00%
5MG
$ 499.33

Total 6 raw suppliers

Chemical Property of 1-Amino-4-chloro-2-methylanthraquinone Edit

Chemical Property:

Vapor Pressure:1.82E-10mmHg at 25°C
Melting Point:265-266 °C
Boiling Point:508.7°Cat760mmHg
PKA:-1.11±0.20(Predicted)
Flash Point:261.4°C
PSA：60.16000
Density:1.433g/cm³
LogP:3.58720
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:271.0400063
Heavy Atom Count:19
Complexity:411

Purity/Quality:

99% ^*data from raw suppliers

1-AMINO-4-CHLORO-2-METHYLANTHRAQUINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)Cl

Technology Process of 1-Amino-4-chloro-2-methylanthraquinone

There total 9 articles about 1-Amino-4-chloro-2-methylanthraquinone 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: 82.0%