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1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(2-pyridinylmethyl) - 97%, high purity , CAS No.136768-57-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
E299868
Grouped product items
SKU Size
Availability
Price Qty
E299868-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$59.90
E299868-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$144.90

Basic Description

Synonyms DTXSID60452268 | CS-0110468 | 1,2-Ethanediamine, N1,N2-dimethyl-N1,N2-bis(2-pyridinylmethyl)- | BS-48243 | SCHEMBL996544 | N1,N2-Dimethyl-N1,N2-bis(pyridin-2-ylmethyl)ethane-1,2-diamine | 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(2-pyridinylmethyl)- | E77
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass 2-pyridylmethylamines
Intermediate Tree Nodes Not available
Direct Parent 2-pyridylmethylamines
Alternative Parents Aralkylamines  Heteroaromatic compounds  Trialkylamines  Azacyclic compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-pyridylmethylamine - Aralkylamine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-pyridylmethylamines. These are aromatic heterocyclic compounds contaning a pyridine ring which is substituted at the 2-position with a methylamine.
External Descriptors Not available

Names and Identifiers

IUPAC Name N,N'-dimethyl-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine
INCHI InChI=1S/C16H22N4/c1-19(13-15-7-3-5-9-17-15)11-12-20(2)14-16-8-4-6-10-18-16/h3-10H,11-14H2,1-2H3
InChIKey NJAHJMGPPKJUTO-UHFFFAOYSA-N
Smiles CN(CCN(C)CC1=CC=CC=N1)CC2=CC=CC=N2
Isomeric SMILES CN(CCN(C)CC1=CC=CC=N1)CC2=CC=CC=N2
Molecular Weight 270.37
Reaxy-Rn 414904
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=414904&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 270.370 g/mol
XLogP3 1.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 7
Exact Mass 270.184 Da
Monoisotopic Mass 270.184 Da
Topological Polar Surface Area 32.299 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 233.000
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

Reviews

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