1-[(1-amino-2-methylpropan-2-yl)amino]-3-(2-chlorophenoxy)propan-2-ol

Modify Date: 2024-04-02 10:39:23

1-[(1-amino-2-methylpropan-2-yl)amino]-3-(2-chlorophenoxy)propan-2-ol Structure
1-[(1-amino-2-methylpropan-2-yl)amino]-3-(2-chlorophenoxy)propan-2-ol structure
 Common Name 1-[(1-amino-2-methylpropan-2-yl)amino]-3-(2-chlorophenoxy)propan-2-ol
CAS Number 89515-04-8 Molecular Weight 272.77100
Density N/A Boiling Point N/A
Molecular Formula C13H21ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(1-amino-2-methylpropan-2-yl)amino]-3-(2-chlorophenoxy)propan-2-ol

 Chemical & Physical Properties

Molecular Formula C13H21ClN2O2
Molecular Weight 272.77100
Exact Mass 272.12900
PSA 67.51000
LogP 2.49780
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...
methyl 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxypropanoate
1702775-81-2
11:2 Fluorotelomer carboxylic acid
1270180-21-6
N-(5,6-Dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclopropanecarboxamide
923170-62-1
4-Amino-2-ethylsulfanyl-1,3-thiazole-5-carboxamide
63237-91-2
Methyl 1,2-dihydro-1-naphthalenecarboxylate
25186-35-0
2-o-Propoxyphenyl-4-imidazolecarboxaldehyde
68282-54-2
N-2-[2-[4-(Trifluoromethoxy)phenyl]ethyl]-phthalimide
278183-50-9
3-bromo-N-(2-(2-(4-chlorophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)benzamide
894042-64-9
1,1,3-Propanetriol
88497-15-8
N-(4-carbamimidamidophenyl)acetamide
7317-02-4
Chemsrc provides CAS#:89515-04-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(1-amino-2-methylpropan-2-yl)amino]-3-(2-chlorophenoxy)propan-2-ol>> amp version: 1-[(1-amino-2-methylpropan-2-yl)amino]-3-(2-chlorophenoxy)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