5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol
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![5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/03d3563e96d64ea2a9e9afc288bebdd2.png "5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol")
5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol
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CAS No:
92206-54-7
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Formula:
C19H25NOS
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Chemical Name:
5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol
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Synonyms:
1-Naphthalenol,5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-;5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol;N 0437;Racemic N 0437;(±)-N 0437;113349-24-9
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CAS No:
5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol Basic Attributes
315.473
315.47
2934999090
Characteristics
51.71000
4.96
Solid
1.2±0.1 g/cm3
470.1±45.0 °C at 760 mmHg
238.1±28.7 °C
1.611
9.04e-03 g/L
Drug Information
Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)
(+)-5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol
Computed Properties
Molecular Weight:315.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:315.16568559
Monoisotopic Mass:315.16568559
Topological Polar Surface Area:51.7
Heavy Atom Count:22
Complexity:337
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol
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