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Home > Encyclopedia > N-(1H-indol-3-ylmethyl)-1-phenylmethanamine

N-(1H-indol-3-ylmethyl)-1-phenylmethanamine

N-(1H-indol-3-ylmethyl)-1-phenylmethanamine structure

N-(1H-indol-3-ylmethyl)-1-phenylmethanamine 

structure
  • CAS No:

    57506-64-6

  • Formula:

    C16H16N2

  • Chemical Name:

    N-(1H-indol-3-ylmethyl)-1-phenylmethanamine

  • Synonyms:

    N-(3-Indolylmethyl)benzylamine;57506-64-6;MFCD17430949;N-Benzyl-1-(1H-indol-3-yl)methanamine;N-(1H-indol-3-ylmethyl)-1-phenylmethanamine;(Indol-3-ylmethyl)benzylamine;N-Benzyl-1H-indole-3-methaneamine;ZINC6580056;7171AJ;AKOS009004479;CS-11499;SY022651;1H-Indole-3-methanamine, N-(phenylmethyl)-;N-(1H-indol-3-ylmethyl)-1-phenyl-methanamine

N-(1H-indol-3-ylmethyl)-1-phenylmethanamine Basic Attributes

236.31 g/mol

236.131348519 g/mol

Characteristics

27.8 Ų

Computed Properties

Molecular Weight:236.31
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:236.131348519
Monoisotopic Mass:236.131348519
Topological Polar Surface Area:27.8
Heavy Atom Count:18
Complexity:248
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1H-indol-3-ylmethyl)-1-phenylmethanamine

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