α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxybenzenemethanol
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α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxybenzenemethanol
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CAS No:
96948-64-0
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Formula:
C12H19NO2
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Chemical Name:
α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxybenzenemethanol
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Synonyms:
Benzenemethanol,α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-;Benzenemethanol,α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-,(±)-;α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxybenzenemethanol;KWD 2066;t-Butylnorsynephrine;Buctopamine;7376-67-2
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CAS No:
Safety Information
|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.
α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxybenzenemethanol Use and Manufacturing
t-Butylnorsynephrine is a derivative of norsynephrine, an endogenous biogenic amine that is closely related to norepinephrine, which has effects on the adrenergic and dopaminergic system. Structure and activity tudies have shown that t-Butylnorsynephrine may also exhibit effects towards β-adrenergic receptors and β-adrenergic receptor-coupled adenylate cyclase.
Computed Properties
Molecular Weight:209.28
XLogP3:0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:209.141578849
Monoisotopic Mass:209.141578849
Topological Polar Surface Area:52.5
Heavy Atom Count:15
Complexity:181
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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