2-(2-Aminoethyl)phenol
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2-(2-Aminoethyl)phenol
structure -
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CAS No:
2039-66-9
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Formula:
C8H11NO
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Chemical Name:
2-(2-Aminoethyl)phenol
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Synonyms:
Phenol,2-(2-aminoethyl)-;Phenol,o-(2-aminoethyl)-;2-(2-Aminoethyl)phenol;o-Tyramine;2-(2-Hydroxyphenyl)ethylamine;2-Hydroxyphenethylamine;2-(o-Hydroxyphenyl)ethylamine;o-Hydroxyphenethylamine
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CAS No:
Characteristics
46.2
1
1.1±0.1 g/cm3
113-115 °C
258°C at 760 mmHg
109.9±20.4 °C
1.577
0.00871mmHg at 25°C
Safety Information
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 (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|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-(2-Aminoethyl)phenol Use and Manufacturing
2-(2-aminoethyl)phenol is a ortho-hydroxylated phenylethylamine present in urine of patients with affective disorder following (MAO-inhibiting) antidepressant drug treatment. It has been used in studies as a substrate of monoa mine oxidase B and was revealed to be a potential inactivator of MAO-B.
Computed Properties
Molecular Weight:137.18
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:137.084063974
Monoisotopic Mass:137.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:10
Complexity:95.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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