(±)-Octopamine hydrochloride
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(±)-Octopamine hydrochloride
structure -
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CAS No:
770-05-8
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Formula:
C8H11NO2.ClH
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Chemical Name:
(±)-Octopamine hydrochloride
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Synonyms:
Benzenemethanol,α-(aminomethyl)-4-hydroxy-,hydrochloride (1:1);Benzyl alcohol,α-(aminomethyl)-p-hydroxy-,hydrochloride,(±)-;Benzenemethanol,α-(aminomethyl)-4-hydroxy-,hydrochloride,(±)-;Benzenemethanol,α-(aminomethyl)-4-hydroxy-,hydrochloride;dl-Octopamine hydrochloride;(±)-Octopamine hydrochloride;DL-2-Amino-1-(4-hydroxyphenyl)ethanol hydrochloride;DL-Octopamine hydrochloride;(±)-p-Octopamaine hydrochloride;Octopamine hydrochloride;2-Amino-1-(4-hydroxyphenyl)ethanol hydrochloride;Epirenor;Norfen;NSC 108685;4-(2-Amino-1-hydroxyethyl)phenol hydrochloride;4502-14-1
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CAS No:
(±)-Octopamine hydrochloride Basic Attributes
189.64
189.056
212-216-4
757399|108685
DTXSID8033803
2922199090
Characteristics
66.5
1.88660
white or off-white solid
170 °C (decomp)
360.7ºC at 760 mmHg
172ºC
H2O: soluble
Desiccate at RT
Safety Information
III
6.1(b)
3249
3
20/21/22-36/37/38
36-37/39-26
Xn,Xi
Stable.
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501
H302
|Warning|H302 (98.04%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 51 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:189.64
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:189.0556563
Monoisotopic Mass:189.0556563
Topological Polar Surface Area:66.5
Heavy Atom Count:12
Complexity:111
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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