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3,5-Dibromo-n,n-dimethylpyrazinamine - 95%, high purity , CAS No.84539-07-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
D186873
Grouped product items
SKU Size
Availability
Price Qty
D186873-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$119.90
D186873-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$416.90

Basic Description

Synonyms 84539-07-1 | 3,5-dibromo-N,N-dimethylpyrazin-2-amine | 3,5-Dibromo-N,N-dimethylpyrazinamine | MFCD09842809 | C6H7Br2N3 | 3-(Trifluoromethyl)benzaldehyd | SCHEMBL2317356 | DTXSID70518081 | VZBCSKITGQNOCM-UHFFFAOYSA-N | AKOS015834436 | DS-0266 | (3,5-Dibromopyrazin-2-yl)dimethyl
Specifications & Purity ≥95%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct Parent Dialkylarylamines
Alternative Parents Aminopyrazines  Imidolactams  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Dialkylarylamine - Aminopyrazine - Imidolactam - Pyrazine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3,5-dibromo-N,N-dimethylpyrazin-2-amine
INCHI InChI=1S/C6H7Br2N3/c1-11(2)6-5(8)10-4(7)3-9-6/h3H,1-2H3
InChIKey VZBCSKITGQNOCM-UHFFFAOYSA-N
Smiles CN(C)C1=NC=C(N=C1Br)Br
Isomeric SMILES CN(C)C1=NC=C(N=C1Br)Br
Molecular Weight 281
Reaxy-Rn 4397455
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4397455&ln=

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

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

Chemical and Physical Properties

Molecular Weight 280.950 g/mol
XLogP3 2.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 280.899 Da
Monoisotopic Mass 278.901 Da
Topological Polar Surface Area 29.000 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 131.000
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

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