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5-Bromonaphthalen-1-amine - 97%, high purity , CAS No.4766-33-0
Basic Description
Synonyms
5-bromonaphthalen-1-amine | 4766-33-0 | 5-Bromo-naphthalen-1-ylamine | 1-amino-5-bromonaphthalene | 5-bromo-1-naphthylamine | MFCD07369883 | 1-Naphthalenamine, 5-bromo- | 5-Bromo-1-naphthalenamine | 5-Amino-1-bromonaphthalene | SCHEMBL150437 | DTXSID90597676 | VNPCNUAYDOLBDR-U
Specifications & Purity
≥97%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Naphthalenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Naphthalenes
Alternative Parents
Aryl bromides Primary amines Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Naphthalene - Aryl halide - Aryl bromide - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
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
504768812
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504768812
IUPAC Name
5-bromonaphthalen-1-amine
INCHI
InChI=1S/C10H8BrN/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6H,12H2
InChIKey
VNPCNUAYDOLBDR-UHFFFAOYSA-N
Smiles
C1=CC2=C(C=CC=C2Br)C(=C1)N
Isomeric SMILES
C1=CC2=C(C=CC=C2Br)C(=C1)N
Molecular Weight
222.08
Reaxy-Rn
2717302
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2717302&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
222.080 g/mol
XLogP3
2.900
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
0
Exact Mass
220.984 Da
Monoisotopic Mass
220.984 Da
Topological Polar Surface Area
26.000 Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
160.000
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
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