(1S,2R)-1-Amino-1-(3-aminophenyl)propan-2-OL

Modify Date: 2024-09-03 23:50:01

(1S,2R)-1-Amino-1-(3-aminophenyl)propan-2-OL structure
 Common Name (1S,2R)-1-Amino-1-(3-aminophenyl)propan-2-OL
CAS Number 1213355-93-1 Molecular Weight 166.22
Density N/A Boiling Point N/A
Molecular Formula C9H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,2R)-1-Amino-1-(3-aminophenyl)propan-2-OL

 Chemical & Physical Properties

Molecular Formula C9H14N2O
Molecular Weight 166.22

 Preparation

CC(O)C(N)c1cccc(N)c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(naphthalen-2-ylsulfanyl)acetate
2248382-22-9
N-methyl-1-[3-(propan-2-yl)phenyl]cyclopropan-1-amine
2229136-83-6
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
O-[2-(4-bromo-2-methoxyphenyl)propyl]hydroxylamine
2228888-18-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
9-Methyl-5-(1,3-thiazol-2-yl)-1-oxa-4,9-diazaspiro[5.6]dodecane
2171578-58-6
Chemsrc provides CAS#:1213355-93-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,2R)-1-Amino-1-(3-aminophenyl)propan-2-OL>> amp version: (1S,2R)-1-Amino-1-(3-aminophenyl)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