(1R,2S)-1-amino-1-(3-chlorophenyl)propan-2-ol

Modify Date: 2024-09-04 00:54:53

(1R,2S)-1-amino-1-(3-chlorophenyl)propan-2-ol structure
 Common Name (1R,2S)-1-amino-1-(3-chlorophenyl)propan-2-ol
CAS Number 1269807-07-9 Molecular Weight 185.65
Density N/A Boiling Point N/A
Molecular Formula C9H12ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2S)-1-amino-1-(3-chlorophenyl)propan-2-ol

 Chemical & Physical Properties

Molecular Formula C9H12ClNO
Molecular Weight 185.65

 Preparation

CC(O)C(N)c1cccc(Cl)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...
Pentanenitrile, 3-[(2-methoxy-1-methylethyl)methylamino]-
1250798-53-8
1-Cyclobutylpiperidine-3-carboxylic acid
1487241-38-2
1-Oxaspiro[5.5]undecan-4-ol
855398-42-4
9-Ethyl-1-oxaspiro[5.5]undecan-4-ol
1343236-76-9
9-Methyl-1-oxaspiro[5.5]undecan-4-ol
1341443-71-7
4-(2-{[(Prop-2-en-1-yloxy)carbonyl]amino}ethyl)benzoic acid
1246222-72-9
1-(1-(Thiazol-2-yl)ethyl)piperidine-3-carboxylic acid
1420883-45-9
1-(1-(Furan-2-yl)ethyl)piperidine-2-carboxylic acid
1420796-44-6
1-(tetrahydro-2H-thiopyran-4-yl)piperidine-3-carboxylic acid
1158593-81-7
7-Methyl-3-oxa-1,7-diazaspiro[4.4]non-1-en-2-amine
1489682-48-5
Chemsrc provides CAS#:1269807-07-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2S)-1-amino-1-(3-chlorophenyl)propan-2-ol>> amp version: (1R,2S)-1-amino-1-(3-chlorophenyl)propan-2-ol

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

Copyright © 2024 ChemSrc All Rights Reserved