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Home > Encyclopedia > 3-(2-Aminoethyl)-1H-indol-4-ol

3-(2-Aminoethyl)-1H-indol-4-ol

3-(2-Aminoethyl)-1H-indol-4-ol structure

3-(2-Aminoethyl)-1H-indol-4-ol 

structure
  • CAS No:

    570-14-9

  • Formula:

    C10H12N2O

  • Chemical Name:

    3-(2-Aminoethyl)-1H-indol-4-ol

  • Synonyms:

    1H-Indol-4-ol,3-(2-aminoethyl)-;Indol-4-ol,3-(2-aminoethyl)-;3-(2-Aminoethyl)-1H-indol-4-ol;4-Hydroxytryptamine;Norpsilocin

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

4-hydroxytryptamine is a member of the class of tryptamines that is tryptamine in which the the indole ring has been substituted by a hydroxy group at position 4. It is a member of tryptamines, a member of hydroxyindoles and a primary amino compound. It is a conjugate base of a 4-hydroxytryptamine(1+).

3-(2-Aminoethyl)-1H-indol-4-ol Basic Attributes

176.219

176.22

DP0D1701D1

DTXSID30205607

Characteristics

62

1.1

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:176.21
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:176.094963011
Monoisotopic Mass:176.094963011
Topological Polar Surface Area:62
Heavy Atom Count:13
Complexity:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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