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N1,4-Dimethylbenzene-1,2-diamine - ≥95%, high purity , CAS No.39513-19-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
N692616
Grouped product items
SKU Size
Availability
Price Qty
N692616-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$72.90
N692616-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$137.90
N692616-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$266.90
N692616-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$532.90
N692616-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$715.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Toluenes
Intermediate Tree Nodes Aminotoluenes
Direct Parent Diaminotoluenes
Alternative Parents Phenylalkylamines  Aniline and substituted anilines  Secondary alkylarylamines  Primary amines  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Diaminotoluene - Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as diaminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group exactly 2 amino groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-N,4-dimethylbenzene-1,2-diamine
INCHI InChI=1S/C8H12N2/c1-6-3-4-8(10-2)7(9)5-6/h3-5,10H,9H2,1-2H3
InChIKey RICDAKOKYPOJPN-UHFFFAOYSA-N
Smiles CC1=CC(=C(C=C1)NC)N
Isomeric SMILES CC1=CC(=C(C=C1)NC)N
PubChem CID 12198272
Molecular Weight 136.19

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

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

Chemical and Physical Properties

Molecular Weight 136.190 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 136.1 Da
Monoisotopic Mass 136.1 Da
Topological Polar Surface Area 38.100 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 103.000
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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