Neutral Red Base

Base Information

Chemical Name:Neutral Red Base
CAS No.:366-13-2
Molecular Formula:C15H16N4
Molecular Weight:252.319
Hs Code.:2933990090
UNII:I64IQB89JB
DSSTox Substance ID:DTXSID10190082
Nikkaji Number:J1.526A
Wikidata:Q27159113
ChEMBL ID:CHEMBL278037
Mol file:366-13-2.mol

Synonyms:Neutral Red Base;366-13-2;C.I. Basic Red 5, free base;8-N,8-N,3-trimethylphenazine-2,8-diamine;Phenazine, 3-amino-7-dimethylamino-2-methyl-;UNII-I64IQB89JB;BRN 0022518;I64IQB89JB;N-(8-amino-7-methyl-2-phenazinyl)-N,N-dimethylamine;MLS001179138;CHEBI:86372;N(sup 8),N(sup 8),3-Trimethyl-2,8-phenazinediamine;N8,N8,3-trimethylphenazine-2,8-diamine;SMR000476020;N2,N2,7-Trimethylphenazine-2,8-diamine;2,8-Phenazinediamine, N8,N8,3-trimethyl-;4-25-00-03054 (Beilstein Handbook Reference);2,8-Phenazinediamine, N(sup 8),N(sup 8),3-trimethyl-;C15H16N4;NSC3092;Neutralrot;NEUTRAL RED FREE BASE;cid_11106;NEUTRAL RED BASE [MI];CHEMBL278037;SCHEMBL3193054;BDBM53017;DTXSID10190082;N,N,7-Trimethylphenazine-2,8-diamine;3-amino-7-dimethylamino-2-methylphenazine;LS-102990;VU0419394-1;N(8),N(8),3-trimethylphenazine-2,8-diamine;(8-amino-7-methyl-phenazin-2-yl)-dimethyl-amine;AE-848/34087042;Q27159113

Suppliers and Price of Neutral Red Base

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

Total 4 raw suppliers

Chemical Property of Neutral Red Base

Chemical Property:

PSA：55.04000
LogP:3.32080
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:252.137496527
Heavy Atom Count:19
Complexity:319

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N

Technology Process of Neutral Red Base

There total 4 articles about Neutral Red Base 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: 91.0%