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Diphenylamine Hydrochloride - 10mM in DMSO, high purity , CAS No.537-67-7

    Grade & Purity:
  • 10mM in DMSO
  • Cas Number:  537-67-7
  • Molecular Weight:  205.69
  • PubChem CID: 68311
In stock
Item Number
D424600
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Availability
Price Qty
D424600-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$103.90

Basic Description

Synonyms Diphenylamine hydrochloride | 537-67-7 | N-phenylaniline hydrochloride | Diphenylammonium chloride | Benzenamine, N-phenyl-, hydrochloride | Diphenylamine (hydrochloride) | DIPHENYLAMINE HCL | Diphenylamine, hydrochloride | N-phenylaniline;hydrochloride | DD564FD4QR | N-Phen
Specifications & Purity 10mM in DMSO
Storage Temp Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Aniline and substituted anilines
Intermediate Tree Nodes Not available
Direct Parent Aniline and substituted anilines
Alternative Parents Secondary amines  Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Aniline or substituted anilines - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors Not available

Names and Identifiers

IUPAC Name N-phenylaniline;hydrochloride
INCHI InChI=1S/C12H11N.ClH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10,13H;1H
InChIKey JEFJSEIUEJBMSR-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)NC2=CC=CC=C2.Cl
Isomeric SMILES C1=CC=C(C=C1)NC2=CC=CC=C2.Cl
Molecular Weight 205.69
Reaxy-Rn 3693106
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3693106&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity Air &Light &Heat sensitive
Melt Point(°C) 180 °C(dec.)
Molecular Weight 205.680 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 205.066 Da
Monoisotopic Mass 205.066 Da
Topological Polar Surface Area 12.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 116.000
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 2

Solution Calculators

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