N-(propan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine

Modify Date: 2025-11-16 19:09:16

N-(propan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Structure
N-(propan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine structure
 Common Name N-(propan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine
CAS Number 1019516-02-9 Molecular Weight 189.30
Density N/A Boiling Point N/A
Molecular Formula C13H19N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(propan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine

 Chemical & Physical Properties

Molecular Formula C13H19N
Molecular Weight 189.30
InChIKey IIIFOQYYYOZEIB-UHFFFAOYSA-N
SMILES CC(C)Nc1cccc2c1CCCC2
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
Related Compounds: More...
[5-(Difluoromethyl)-2-methoxyphenyl]methanamine
927800-84-8
Hex-5-yne-1-sulfonyl chloride
67448-65-1
(1R)-1-(3,4-Dimethoxyphenyl)prop-2-enylamine
1213694-18-8
3-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-2-amine
1212845-53-8
(1r)-1-(2-Chloropyridin-3-yl)ethan-1-amine
1213621-19-2
(S)-2-Amino-2-(2-chloropyridin-3-yl)ethan-1-ol
1213348-39-0
(S)-2-Amino-2-(6-chloropyridin-3-yl)ethan-1-ol
1213945-66-4
methyl (3R)-3-amino-3-(6-fluoropyridin-3-yl)propanoate
1213974-52-7
(R)-1-(3-Chloro-5-methylphenyl)ethan-1-amine
1213931-23-7
(R)-1-(2-Chloro-5-fluorophenyl)prop-2-EN-1-amine
1213363-91-7
Chemsrc provides CAS#:1019516-02-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(propan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine>> amp version: N-(propan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved