1-[(1R)-1-Phenylethyl]-2,3,5,6,7,7a-hexahydro-1H-indole

Modify Date: 2025-12-14 22:24:20

1-[(1R)-1-Phenylethyl]-2,3,5,6,7,7a-hexahydro-1H-indole Structure
1-[(1R)-1-Phenylethyl]-2,3,5,6,7,7a-hexahydro-1H-indole structure
 Common Name 1-[(1R)-1-Phenylethyl]-2,3,5,6,7,7a-hexahydro-1H-indole
CAS Number 828252-58-0 Molecular Weight 227.34
Density N/A Boiling Point N/A
Molecular Formula C16H21N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(1R)-1-Phenylethyl]-2,3,5,6,7,7a-hexahydro-1H-indole

 Chemical & Physical Properties

Molecular Formula C16H21N
Molecular Weight 227.34
InChIKey DDSVKGFQOKCULJ-JBZHPUCOSA-N
SMILES CC(c1ccccc1)N1CCC2=CCCCC21
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...
6-Bromo-3-cyano-2-(trifluoromethyl)aniline
1805186-44-0
Methyl 2-(4-(3-aminopropyl)-1H-1,2,3-triazol-1-yl)acetate dihydrochloride
2155855-55-1
(2R)-3,3-Difluoro-2-methyl-3-phenylpropan-1-ol
2248175-72-4
6-(5-bromo-3-nitro-2-pyridinyl)-1-methyl-1H-Indazole
2115741-70-1
1-(5-Amino-2-chlorophenyl)-2-bromopropan-1-one
1803799-80-5
Benzeneacetic acid, 5-cyano-2-hydroxy-4-mercapto-, ethyl ester
1805633-54-8
2-(1-Hydroxycyclopropyl)benzene-1,3,5-triol
1935159-08-2
Tert-butyl 3-amino-4-propan-2-ylbenzoate
2248357-70-0
Tert-butyl 2-amino-3-methoxy-5-methylbenzoate
2248402-14-2
(3Ar,7As)-4-Methoxyoctahydro-1H-Isoindole
1422057-21-3
Chemsrc provides CAS#:828252-58-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(1R)-1-Phenylethyl]-2,3,5,6,7,7a-hexahydro-1H-indole>> amp version: 1-[(1R)-1-Phenylethyl]-2,3,5,6,7,7a-hexahydro-1H-indole

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

Copyright © 2024 ChemSrc All Rights Reserved