((R)-5-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPYL-AMINE HYDROCHLORIDE

Modify Date: 2025-09-10 19:48:28

((R)-5-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPYL-AMINE HYDROCHLORIDE structure	Common Name	((R)-5-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPYL-AMINE HYDROCHLORIDE
	CAS Number	101403-25-2	Molecular Weight	219.32300
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₄H₂₁NO	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(R)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-naphthalen-2-amine

Molecular Formula	C₁₄H₂₁NO
Molecular Weight	219.32300
Exact Mass	219.16200
PSA	21.26000
LogP	2.94300
InChIKey	ICJPCRXVYMMSJY-GFCCVEGCSA-N
SMILES	CCCNC1CCc2c(cccc2OC)C1

(+)-(2R)-2-(N-b...

CAS#:101403-23-0

((R)-5-METHOXY-...

CAS#:101403-25-2

Literature: Seiler, Max P.; Stoll, Andre P.; Closse, Annemarie; Frick, Willy; Jaton, Annelise; Vigouret, Jean-Marie Journal of Medicinal Chemistry, 1986 , vol. 29, # 6 p. 912 - 917

Precursor 1
CAS#:101403-23-0 (+)-(2R)-2-(N-b...
DownStream 5
CAS#:93601-86-6 (S)-1,2,3,4-Tet... CAS#:99755-59-6 Rotigotine CAS#:125572-93-2 Rotigotine Hydr... CAS#:78598-91-1 2-PROPYLAMINO-5...
CAS#:3904-24-3 (5-Methoxy-1,2,...

Name: Inhibition of [35S]GTP-gamma-S, binding to cell membranes expressing dopamine D2A rec...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL669151

Name: Inhibition of [35S]GTP-gamma-S, binding to cell membranes expressing dopamine D2A rec...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL669152

Name: Inhibition of [35S]GTP-gamma-S, binding to cell membranes expressing dopamine D2A rec...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL669153

Name: Hill coefficient for [3H]-Raclopride binding for high and low affinity binding to dop...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL844898

Name: Inhibition of [35S]GTP-gamma-S, binding to cell membranes expressing dopamine D2A rec...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL669154

Name: Inhibition of [35S]GTP-gamma-S, binding to cell membranes expressing dopamine D2A rec...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL669155

Name: Ratio of binding to dopamine D2A low/D2A high receptors
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL876416

Name: Inhibition of [35S]GTP-gamma-S, binding to cell membranes expressing dopamine D2A rec...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL669150

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((R)-5-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPYL-AMINE HYDROCHLORIDE

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Bioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.