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

Modify Date: 2025-09-14 22:57:32

8-methoxy-2-(di-n-propylamino)tetralin Structure
8-methoxy-2-(di-n-propylamino)tetralin structure
Common Name 8-methoxy-2-(di-n-propylamino)tetralin
CAS Number 3897-94-7 Molecular Weight 261.40200
Density 0.98g/cm3 Boiling Point 378.7ºC at 760mmHg
Molecular Formula C17H27NO Melting Point N/A
MSDS N/A Flash Point 111.6ºC

 Names

Name 8-Methoxy-N,N-dipropyl-1,2,3,4-tetrahydro-2-naphthalenamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.98g/cm3
Boiling Point 378.7ºC at 760mmHg
Molecular Formula C17H27NO
Molecular Weight 261.40200
Flash Point 111.6ºC
Exact Mass 261.20900
PSA 12.47000
LogP 3.67450
Index of Refraction 1.527
InChIKey SPOMVKJPPZWHRF-UHFFFAOYSA-N
SMILES CCCN(CCC)C1CCc2cccc(OC)c2C1

 Safety Information

HS Code 2922299090

 Synthetic Route

 Customs

HS Code 2922299090
Summary 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 8-methoxy-2-(di-n-propylamino)tetralinBioassay

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Name: Effect on 5-HTP accumulation in limbic system of rat.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL780273
Name: The dose at which the animals would show 50% responses on compound-appropriate lever
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL786603
Name: Binding affinity against 5-hydroxytryptamine 1B receptor in rat striatal membranes us...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1B
External Id: CHEMBL616779
Name: Binding affinity at [3H]8-OH-DPAT-Labeled 5-hydroxytryptamine 1A receptor sites in ra...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1A
External Id: CHEMBL615817
Name: Effect on 5-HTP accumulation in striatum of rat.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL780275
Name: Effective dose for half-maximal decrease in the accumulation of 5-hydroxytryptophan (...
Source: ChEMBL
Target: N/A
External Id: CHEMBL616279
Name: Effective dose for half-maximal decrease in the accumulation of DOPA in reserpinized ...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL672895
Name: Effect on dopamine accumulation in striatum of rat; Inactive
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL780285
Name: Effective dose for half-maximal decrease in the accumulation of DOPA in reserpinized ...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL672896
Name: Effect on dopamine accumulation in limbic system of rat; Inactive
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL780283
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 Synonyms

chrysophanein
(+-)-8-methoxy-2-dipropylaminotetralin
Pulmatin
8-OMethoxy-DPAT
Chrysophanol 8-glucoside
8-methoxy-2-(dipropylamino)-1,2,3,4-tetrahydronaphthalene
8-methoxy-2-(di-n-propylamino) tetralin
chrysophanol 8-O-glucoside
8-O-D-glucopyranosyl-1-hydroxy-3-methylanthraquinone
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