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Hydroxymethylclenbuterol

Hydroxymethylclenbuterol structure

Hydroxymethylclenbuterol 

structure
  • CAS No:

    38339-18-3

  • Formula:

    C12H18Cl2N2O2

  • Chemical Name:

    Hydroxymethylclenbuterol

  • Synonyms:

    Benzenemethanol,4-amino-3,5-dichloro-α-[[(2-hydroxy-1,1-dimethylethyl)amino]methyl]-;4-Amino-3,5-dichloro-α-[[(2-hydroxy-1,1-dimethylethyl)amino]methyl]benzenemethanol;NA 1141;Hydroxymethylclenbuterol;220786-88-9

  • Categories:

    Analytical Chemistry  >  Standard

Hydroxymethylclenbuterol Basic Attributes

293.192

293.19

2922199090

Characteristics

78.5

2.94160

1.338g/cm3

484.5ºC at 760 mmHg

246.8ºC

1.6

168.25 Ų [M+H]+

Safety Information

NONH for all modes of transport

36/37/38

26

DA4726800

Xi

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.

Hydroxymethylclenbuterol Use and Manufacturing

A β-agonist which can be used as a growth promoter in farm animals. Other β2-Agonists with effects on animal growth are: Mabuterol (M104000), Mapenterol (M187000), Clenproperol (C573000), Terbutaline (T109750), Clenbuterol (C569998), Salbutamol (A514500), Clenpenterol, Bromobuterol.

Computed Properties

Molecular Weight:293.19
XLogP3:1.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:292.0745332
Monoisotopic Mass:292.0745332
Topological Polar Surface Area:78.5
Heavy Atom Count:18
Complexity:255
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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