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Phenmethylammonium Bromide - ≥99.5% ( 4 Times Purification ), high purity , CAS No.37488-40-7
Basic Description
Synonyms
benzylamine hydrobromide | 37488-40-7 | benzylammonium bromide | phenylmethanamine hydrobromide | phenylmethanamine;hydrobromide | benzylaminehydrobromide | BENZYLAMINE HBR | SCHEMBL1626988 | Benzylammonium bromide, >=98% | DTXSID80514635 | QJFMCHRSDOLMHA-UHFFFAOYSA-N | Benzyl
Specifications & Purity
≥99.5%(4 Times Purification)
Storage Temp
Protected from light,Room temperature,Argon charged
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylmethylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylmethylamines
Alternative Parents
Benzylamines Aralkylamines Monoalkylamines Hydrocarbon derivatives Hydrobromides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenylmethylamine - Benzylamine - Aralkylamine - Organic nitrogen compound - Hydrocarbon derivative - Hydrobromide - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
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
504767302
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504767302
IUPAC Name
phenylmethanamine;hydrobromide
INCHI
InChI=1S/C7H9N.BrH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H
InChIKey
QJFMCHRSDOLMHA-UHFFFAOYSA-N
Smiles
C1=CC=C(C=C1)CN.Br
Isomeric SMILES
C1=CC=C(C=C1)CN.Br
Molecular Weight
188.07
Reaxy-Rn
3911149
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3911149&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
High soluble in EtOH, DMF, DMSO, water et al
Sensitivity
Moisture sensitive；air sensitive；light sensitive
Melt Point(°C)
204°C(lit.)
Molecular Weight
188.060 g/mol
XLogP3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
1
Exact Mass
187 Da
Monoisotopic Mass
187 Da
Topological Polar Surface Area
26.000 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
55.400
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
2
Citations of This Product
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1 Citations
H2329514