(2S)-4-[2-(propan-2-yl)phenyl]butan-2-amine

Modify Date: 2025-10-20 11:03:00

(2S)-4-[2-(propan-2-yl)phenyl]butan-2-amine Structure
(2S)-4-[2-(propan-2-yl)phenyl]butan-2-amine structure
 Common Name (2S)-4-[2-(propan-2-yl)phenyl]butan-2-amine
CAS Number 1344470-84-3 Molecular Weight 191.31
Density N/A Boiling Point N/A
Molecular Formula C13H21N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-4-[2-(propan-2-yl)phenyl]butan-2-amine

 Chemical & Physical Properties

Molecular Formula C13H21N
Molecular Weight 191.31
InChIKey LPGMATKPEKTECU-NSHDSACASA-N
SMILES CC(N)CCc1ccccc1C(C)C
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...
1-Fluoro-3-(1-methanesulfonylethenyl)benzene
2059987-12-9
2-(5-Bromo-2-fluoropyridin-4-yl)acetic acid
1227593-12-5
3-Bromo-6-methoxy-2-pyridineacetic acid
1227578-47-3
5-Cyano-7-nitro-1H-indole-2-carboxylic acid
2059987-72-1
2-(5-Fluoro-1-oxo-1,2-dihydrophthalazin-2-yl)acetic acid
2059993-29-0
2-(5-Cyclopropylfuran-2-yl)acetic acid
2059974-51-3
[(2S,5R)-5-[3-(Trifluoromethyl)phenyl]oxan-2-yl]methanol
2059912-73-9
1-Chloro-4-(1-methanesulfonylethenyl)benzene
2060038-41-5
(2R,4R)-2-(Iodomethyl)-4-(2-methylphenyl)oxolane
2059917-25-6
2-(Azetidin-1-yl)-6-fluorobenzaldehyde
1864735-84-1
Chemsrc provides CAS#:1344470-84-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-4-[2-(propan-2-yl)phenyl]butan-2-amine>> amp version: (2S)-4-[2-(propan-2-yl)phenyl]butan-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved