rel-(1S,2S)-1-(3,4-Dimethylphenyl)-2-(methylamino)propan-1-ol

Modify Date: 2025-09-24 14:00:15

rel-(1S,2S)-1-(3,4-Dimethylphenyl)-2-(methylamino)propan-1-ol Structure
rel-(1S,2S)-1-(3,4-Dimethylphenyl)-2-(methylamino)propan-1-ol structure
 Common Name rel-(1S,2S)-1-(3,4-Dimethylphenyl)-2-(methylamino)propan-1-ol
CAS Number 801149-13-3 Molecular Weight 193.28
Density N/A Boiling Point N/A
Molecular Formula C12H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1S,2S)-1-(3,4-Dimethylphenyl)-2-(methylamino)propan-1-ol

 Chemical & Physical Properties

Molecular Formula C12H19NO
Molecular Weight 193.28
InChIKey AZUNPXPNKMYKDF-CMPLNLGQSA-N
SMILES CNC(C)C(O)c1ccc(C)c(C)c1
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-(8-Bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-chloroethanone
1094323-68-8
N-(3-ethylphenyl)-2-[8-[(3-methylphenyl)thio]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
1251613-41-8
2-(2,3-difluorophenyl)-7-ethoxy-N-(2-methoxyethyl)imidazo[2,1-b][1,3]benzothiazol-3-amine
1251679-96-5
N-(3-chloro-4-fluorophenyl)-2-[8-(2,4-dimethylphenyl)sulfanyl-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamide
1251575-38-8
2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b]-1,6-naphthyridin-2(1H)-yl)-N-(4-fluoro-3-methylphenyl)acetamide
1251603-45-8
Benzo[h]quinolin-2-ylmethanamine
1097204-17-5
N-ethyl-N-(4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
1251677-22-1
N-(5-chloro-2-methoxyphenyl)-2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl}acetamide
1251550-36-3
N-(2,5-dimethoxyphenyl)-1-{[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl}piperidine-4-carboxamide
1251693-71-6
2-{8-[(2-ethylphenyl)sulfanyl]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl}-N-(3-methylphenyl)acetamide
1251618-21-9
Chemsrc provides CAS#:801149-13-3 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1S,2S)-1-(3,4-Dimethylphenyl)-2-(methylamino)propan-1-ol>> amp version: rel-(1S,2S)-1-(3,4-Dimethylphenyl)-2-(methylamino)propan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved