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6-Methyl-2,4-pyrimidinediamine - 95%, high purity , CAS No.1791-73-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
M191624
Grouped product items
SKU Size
Availability
Price Qty
M191624-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$24.90
M191624-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$83.90

Basic Description

Synonyms 6-Methyl-2,4-pyrimidinediamine | 1791-73-7 | 6-methylpyrimidine-2,4-diamine | 2,4-diamino-6-methylpyrimidine | 179-73-7 | 2,4-Pyrimidinediamine, 6-methyl- | MFCD00127861 | 2,4-Pyrimidinediamine, 6-methyl- (9CI) | NSC23614 | NoName_3465 | SCHEMBL879566 | 2,4-diamino-6 -methylpy
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct Parent Aminopyrimidines and derivatives
Alternative Parents Imidolactams  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aminopyrimidine - Imidolactam - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aminopyrimidines and derivatives. These are organic compounds containing an amino group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-methylpyrimidine-2,4-diamine
INCHI InChI=1S/C5H8N4/c1-3-2-4(6)9-5(7)8-3/h2H,1H3,(H4,6,7,8,9)
InChIKey HERHQNVDSHUKAK-UHFFFAOYSA-N
Smiles CC1=CC(=NC(=N1)N)N
Isomeric SMILES CC1=CC(=NC(=N1)N)N
Molecular Weight 124.14
Reaxy-Rn 114355
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114355&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot Number Certificate Type Date Item
K2418341 Certificate of Analysis Apr 23, 2024 M191624

Chemical and Physical Properties

Molecular Weight 124.140 g/mol
XLogP3 -0.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 124.075 Da
Monoisotopic Mass 124.075 Da
Topological Polar Surface Area 77.800 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 95.000
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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