2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine

Base Information

• Chemical Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine
• CAS No.: 331970-88-8
• Molecular Formula: C16H20N2O2
• Molecular Weight: 272.34
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID30366060
• Wikidata: Q82151126
• ChEMBL ID: CHEMBL1379234
• Mol file: 331970-88-8.mol

Synonyms:2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine;331970-88-8;[2-(3,4-Dimethoxy-phenyl)-ethyl]-pyridin-4-ylmethyl-amine;HMS2495J10;SMR000116356;MLS000525882;CHEMBL1379234;DTXSID30366060;MFCD01135673;STK145819;AKOS000231546;CCG-113402;AB00087606-01;Z57461840;(2-(3,4-dimethoxyphenyl)ethyl)pyridin-4-ylmethylamine;2-(3,4-Dimethoxyphenyl)-N-(4-pyridinylmethyl)ethanamine

Chemical Property of 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine

Chemical Property:

• Vapor Pressure: 3.75E-07mmHg at 25°C
• Boiling Point: 416.7°C at 760 mmHg
• Flash Point: 205.8°C
• PSA: 43.38000
• Density: 1.091g/cm³
• LogP: 2.82200
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 272.152477885
• Heavy Atom Count: 20
• Complexity: 257

Purity/Quality:

NLT 98% ^*data from raw suppliers

2-(3,4-Dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)CCNCC2=CC=NC=C2)OC