((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
((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

 Names

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

 Chemical & Physical Properties

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

 Bioassay

View more

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
Total 8, Current Page 1 of 1
1
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.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

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

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

Related Compounds: More...
tert-butyl (2E)-3-(3,4-dichlorophenyl)prop-2-enoate
944151-67-1
2-(2,4-Dihydroxyphenyl)acetaldehyde
2228723-67-7
1-(m-Tolylsulfonyl)-1H-benzo[d]imidazole
2574525-59-8
2-Amino-2-[4-(pyrrolidin-1-YL)phenyl]ethan-1-OL
1270401-94-9
1-(2-Hydroxy-5-methylphenyl)prop-2-en-1-one
26696-24-2
5-Bromo-2,3,4-trifluorophenylacetic acid
1785272-30-1
2-(3-methoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
1358188-63-2
2-Chloro-5-dimethylaminobenzoic acid
840490-30-4
(1R,5S)-6-Methyl-3,6-diazabicyclo[3.2.1]octane
1932776-71-0
5,6-dihydro-4H-furo[3,4-c]pyrrole
185065-52-5
Chemsrc provides CAS#:101403-25-2 MSDS, density, melting point, boiling point, structure, etc. Its name is ((R)-5-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPYL-AMINE HYDROCHLORIDE>> amp version: ((R)-5-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPYL-AMINE HYDROCHLORIDE

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved