The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
10-(4-Bromophenyl)phenothiazine - 90%, high purity , CAS No.63524-03-8
Basic Description
Synonyms
10H-phenothiazine, 10-(4-bromophenyl)- | MFCD21609447 | 10-(4-bromophenyl)phenothiazine | 10-(4-Bromophenyl)phenothiazine (contains 10% 10-(4-Iodophenyl)phenothiazine at maximum) | KOLVTMISRQOMPW-UHFFFAOYSA-N | T71163 | B5374 | SCHEMBL1022593 | 10-(4-brom
Specifications & Purity
≥90%
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Tertiary amines
Direct Parent
Triarylamines
Alternative Parents
Phenothiazines Diarylthioethers Aniline and substituted anilines Bromobenzenes Aryl bromides 1,4-thiazines Azacyclic compounds Organopnictogen compounds Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tertiary aromatic amine - Phenothiazine - Diarylthioether - Benzothiazine - Aniline or substituted anilines - Aryl thioether - Halobenzene - Bromobenzene - Benzenoid - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Para-thiazine - Organoheterocyclic compound - Azacycle - Thioether - Hydrocarbon derivative - Organohalogen compound - Organobromide - Organopnictogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as triarylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
504759660
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504759660
IUPAC Name
10-(4-bromophenyl)phenothiazine
INCHI
InChI=1S/C18H12BrNS/c19-13-9-11-14(12-10-13)20-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)20/h1-12H
InChIKey
KOLVTMISRQOMPW-UHFFFAOYSA-N
Smiles
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C4=CC=C(C=C4)Br
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C4=CC=C(C=C4)Br
Molecular Weight
354.27
Reaxy-Rn
920369
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=920369&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C)
134 °C
Molecular Weight
354.300 g/mol
XLogP3
6.000
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
352.987 Da
Monoisotopic Mass
352.987 Da
Topological Polar Surface Area
28.500 Ų
Heavy Atom Count
21
Formal Charge
0
Complexity
333.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
C2508112