(S)-1-(3-bromophenylamino)-3-phenylpropan-2-ol

Modify Date: 2025-10-09 14:17:37

(S)-1-(3-bromophenylamino)-3-phenylpropan-2-ol Structure
(S)-1-(3-bromophenylamino)-3-phenylpropan-2-ol structure
 Common Name (S)-1-(3-bromophenylamino)-3-phenylpropan-2-ol
CAS Number 1228798-75-1 Molecular Weight 306.20
Density N/A Boiling Point N/A
Molecular Formula C15H16BrNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-(3-bromophenylamino)-3-phenylpropan-2-ol

 Chemical & Physical Properties

Molecular Formula C15H16BrNO
Molecular Weight 306.20
InChIKey MIWTXWRCMJPWLJ-HNNXBMFYSA-N
SMILES OC(CNc1cccc(Br)c1)Cc1ccccc1
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...
Guanosine, N-(2,3-dihydro-7-(hydroxymethyl)-1H-pyrrolizin-1-yl)-, (S)-
94781-93-8
5'-Guanylic acid, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxy-7-methylbenz(a)anthracen-1-yl)-, (1S-(1alpha,2beta,3beta,4alpha))-
133646-13-6
Guanosine, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxybenz(a)anthracen-1-yl)-, (1S-(1alpha,2beta,3alpha,4beta))-
130195-38-9
Guanosine, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxybenz(a)anthracen-1-yl)-, (1R-(1alpha,2beta,3beta,4alpha))-
130195-39-0
5-(Tert-butyldimethylsilanyloxymethyl)-3-(2,5-difluorophenyl)isoxazole
890934-17-5
4H-Pyrrolo(2,1-f)purin-4-one, 2-amino-1,6,7,8-tetrahydro-8-hydroxy-6-methyl-, cis-
123752-08-9
4H-Pyrrolo(2,1-f)purin-4-one, 2-amino-1,6,7,8-tetrahydro-8-hydroxy-6-methyl-, trans-
123752-09-0
Guanosine, 8-(acetyl(4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)amino)-2'-deoxy-
96304-55-1
Guanosine, N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, (7R-(7alpha,8beta,9alpha,10alpha))-
77340-97-7
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(1,2,3-trihydroxy-1,2,3,4-tetrahydrochrysen-4-yl)amino]-1H-purin-6-one
87780-67-4
Chemsrc provides CAS#:1228798-75-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-(3-bromophenylamino)-3-phenylpropan-2-ol>> amp version: (S)-1-(3-bromophenylamino)-3-phenylpropan-2-ol

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

Copyright © 2024 ChemSrc All Rights Reserved