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6-FLUOROTRYPTAMINE

6-FLUOROTRYPTAMINE structure

6-FLUOROTRYPTAMINE 

structure
  • CAS No:

    575-85-9

  • Formula:

    C10H11FN2

  • Chemical Name:

    6-FLUOROTRYPTAMINE

  • Synonyms:

    AURORAKA-7691;6-FLUOROTRYPTAMINE;RARECHEMANKA0421;6-FLUOROTRYPTAMINEFREEBASE;3-(2-AMINOETHYL)-6-FLUOROINDOLE;6-Fluoro-1H-indole-3-ethanamine;3-(2-Aminoethyl)-6-fluoro-1H-indole;2-(6-fluoro-1H-indol-3-yl)ethanamine;2-(6-fluoro-1H-indol-3-yl)ethan-1-aMine;6-Fluorotryptamine,2-(6-Fluoro-1H-indol-3-yl)ethylamine

  • Categories:

    Biochemical Engineering  >  Amino Acids and Proteins

6-FLUOROTRYPTAMINE Basic Attributes

178.21

178.09100

DTXSID60357527

Characteristics

41.8

2.50850

1.249g/cm3

81-83°C

346ºC at 760mmHg

163ºC

1.643

−20°C

Safety Information

NONH for all modes of transport

3

20/21/22-36/37/38

26-36

Xi,Xn

Irritant/Light Sensitive/Store below -15C

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, P501

H302

|Warning|H302 (50%): 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|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:178.21
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:178.09062652
Monoisotopic Mass:178.09062652
Topological Polar Surface Area:41.8
Heavy Atom Count:13
Complexity:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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