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1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1)

1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1) structure

CAS No:
76135-31-4
Formula:
C16H25NO.BrH
Chemical Name:
1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1)
Synonyms:
1-Naphthalenol,7-(dipropylamino)-5,6,7,8-tetrahydro-,hydrobromide (1:1);1-Naphthalenol,7-(dipropylamino)-5,6,7,8-tetrahydro-,hydrobromide;8-Hydroxy(N,N-dipropyl-2-amino)tetralin hydrobromide;(±)-8-OH-DPAT-HBr;8-Hydroxy-2-dipropylaminotetralin hydrobromide;2-Dipropylamino-8-hydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide;8-Hydroxy-DPAT hydrobromide;ETI 385;139540-53-7;87394-87-4
Categories:
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Description

A serotonin 1A-receptor agonist that is used experimentally to test the effects of serotonin.

1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1) Basic Attributes

Molecular Weight：

328.28800

Exact Mass：

327.11978

HScode：

2922299090

Characteristics

PSA：

23.47000

XLogP3：

4.32960

Melting Point：

221.5-222.0 °C

Water Solubility：

>49.2 [ug/mL]

Storage Conditions：

Desiccate at +4ºC

Safety Information

GHS Classification：

|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

MeSH：

Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS. (See all compounds classified as Serotonin Receptor Agonists.)

MeSH Entry Terms：

8-Hydroxy-2-(di-n-propylamino)tetralin

Computed Properties

Molecular Weight:328.29
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:327.11978
Monoisotopic Mass:327.11978
Topological Polar Surface Area:23.5
Heavy Atom Count:19
Complexity:237
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1)

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Latest News
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