4-(Ethylaminomethyl)pyridine - ≥97% , CAS No.33403-97-3

CAS: 33403-97-3 Cat. No.: E124679 Molecular Weight: 136.19 EC Number: 251-506-5

GRADE & PURITY ≥97%

Synonyms

4-Pyridinemethanamine, N-ethyl- | FT-0639095 | 4-(Ethylaminomethyl)pyridine, 97% | INCB-003284 | (S)-4-(1-(5-Chloro-2-(4-fluorophenoxy)-benzamido)ethyl)benzoic acid | AKOS000119877 | NSC 85903 | N-Ethyl-4-pyridinemethanamine | ethyl[(pyridin-4-yl)methyl]a

Storage

Room temperature,Argon charged

Shipped In

Normal

Overview

Product Description：

4-(Ethylaminomethyl)pyridine is a secondary amine.

Product Application：
4-(Ethylaminomethyl)pyridine is suitable for use in the synthesis of sodium dithiocarbamate ligands. It may be used in the synthesis of 4-(ethylaminodithiocarbamate) methylpyridine diorganotin derivatives. It may be used in the synthesis of {[ethyl(pyridin-4-ylmethyl)carbamothioyl]sulfanido-κ2 S,S′}(1,4,7,10,13,16-hexaoxacyclooctadecane-κ6O)potassium.

Specifications

Synonyms

4-Pyridinemethanamine, N-ethyl- | FT-0639095 | 4-(Ethylaminomethyl)pyridine, 97% | INCB-003284 | (S)-4-(1-(5-Chloro-2-(4-fluorophenoxy)-benzamido)ethyl)benzoic acid | AKOS000119877 | NSC 85903 | N-Ethyl-4-pyridinemethanamine | ethyl[(pyridin-4-yl)methyl]a

Specifications & Purity

≥97%

Storage

Room temperature, Argon charged

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488187009
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187009
• Canonical Smiles: CCNCC1=CC=NC=C1
• IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine
• InChIKey: ZBAMQLFFVBPAOX-UHFFFAOYSA-N
• INCHI: 1S/C8H12N2/c1-2-9-7-8-3-5-10-6-4-8/h3-6,9H,2,7H2,1H3
• Isomeric SMILES: CCNCC1=CC=NC=C1
• WGK Germany: 3
• Molecular Weight: 136.19
• Reaxy-Rn: 471685
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471685&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aralkylamines
• Alternative Parents: Pyridines and derivatives Heteroaromatic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aralkylamine - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Air sensitive
• Refractive Index: 1.52
• Flash Point(°F): 208.4 °F
• Flash Point(°C): 98 °C
• Boil Point(°C): 105 °C
• Molecular Weight: 136.190 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 136.1 Da
• Monoisotopic Mass: 136.1 Da
• Topological Polar Surface Area: 24.900 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 77.300
• 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