6-aminotetralin-2,3-diol
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6-aminotetralin-2,3-diol
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CAS No:
13575-86-5
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Formula:
C10H13NO2
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Chemical Name:
6-aminotetralin-2,3-diol
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Synonyms:
D 002;D-002;6,7-ADTN hydrobromide;(+/-)-Adtn hydrobromide;73304-33-3;(+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide;NSC-287353;2-amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide;(+/-)-2-amino-6,7-dihydroxytetralin hydrobromide;(+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene HBr
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CAS No:
Safety Information
36/37/38
26-36
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|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.
Drug Information
Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)
2-amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene|D 002
Computed Properties
Molecular Weight:260.13
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Exact Mass:259.02079
Monoisotopic Mass:259.02079
Topological Polar Surface Area:66.5
Heavy Atom Count:14
Complexity:186
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes