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Home > Encyclopedia > 1,2,3-Benzenetriol, 5-(2-aminoethyl)-, hydrochloride (1:1)

1,2,3-Benzenetriol, 5-(2-aminoethyl)-, hydrochloride (1:1)

1,2,3-Benzenetriol, 5-(2-aminoethyl)-, hydrochloride (1:1) structure

1,2,3-Benzenetriol, 5-(2-aminoethyl)-, hydrochloride (1:1) 

structure
  • CAS No:

    5720-26-3

  • Formula:

    C8H11NO3.ClH

  • Chemical Name:

    1,2,3-Benzenetriol, 5-(2-aminoethyl)-, hydrochloride (1:1)

  • Synonyms:

    1,2,3-Benzenetriol,5-(2-aminoethyl)-,hydrochloride (1:1);Pyrogallol,5-(2-aminoethyl)-,hydrochloride;1,2,3-Benzenetriol,5-(2-aminoethyl)-,hydrochloride;5-Hydroxydopamine hydrochloride;2-(3,4,5-Trihydroxyphenyl)ethylamine hydrochloride;NSC 298534

  • Categories:

    Organic Chemistry  >  Amides

Description

5-Hydroxydopamine is a naturally occurring amine in human urine.

1,2,3-Benzenetriol, 5-(2-aminoethyl)-, hydrochloride (1:1) Basic Attributes

205.63900

205.05100

227-223-8

298534

DTXSID20205838

29222900

Characteristics

86.71000

1.80690

1.395 g/cm3

218-220ºC(lit.)

414.5ºC at 760 mmHg

204.5ºC

Safety Information

NONH for all modes of transport

3

36/37/38

S24/25

Xi: Irritant;

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

5-hydroxydopamine

Computed Properties

Molecular Weight:205.64
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:205.0505709
Monoisotopic Mass:205.0505709
Topological Polar Surface Area:86.7
Heavy Atom Count:13
Complexity:130
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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