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Home > Encyclopedia > 2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine

2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine

2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine structure

2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine 

structure
  • CAS No:

    418782-49-7

  • Formula:

    C16H17N3

  • Chemical Name:

    2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine

  • Synonyms:

    (2-indol-3-ylethyl)(3-pyridylmethyl)amine; 2,6-DICHLOROPHENYLACETAMIDINE HYDROCHLORIDE; [2-(1H-Indol-3-yl)-ethyl]-pyridin-3-ylmethyl-amine; HMS1702G08;

2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine Basic Attributes

251.32600

251.142247555 g/mol

DTXSID80366338

2933990090

Characteristics

40.71000

3.28610

1.174g/cm3

468.2ºC

236.9ºC

1.659

Safety Information

Xi

Computed Properties

Molecular Weight:251.33
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:251.142247555
Monoisotopic Mass:251.142247555
Topological Polar Surface Area:40.7
Heavy Atom Count:19
Complexity:269
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine

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