O-(4-phenoxy-butyl)-hydroxylamine

Modify Date: 2025-09-30 10:51:40

O-(4-phenoxy-butyl)-hydroxylamine Structure
O-(4-phenoxy-butyl)-hydroxylamine structure
 Common Name O-(4-phenoxy-butyl)-hydroxylamine
CAS Number 54149-55-2 Molecular Weight 181.23200
Density N/A Boiling Point N/A
Molecular Formula C10H15NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-(4-phenoxy-butyl)-hydroxylamine

 Chemical & Physical Properties

Molecular Formula C10H15NO2
Molecular Weight 181.23200
Exact Mass 181.11000
PSA 44.48000
LogP 2.43620
InChIKey RXAJLUDOZWAUFF-UHFFFAOYSA-N
SMILES NOCCCCOc1ccccc1

 Precursor & DownStream

Precursor  0

DownStream  1

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...
O-[4-(4-fluorophenyl)butyl]hydroxylamine
135980-63-1
O-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butyl]Hydroxylamine
848852-60-8
bis-(4-phenoxy-butyl)-amine
19176-63-7
dimethyl-(4-phenoxy-butyl)-amine
40668-79-9
1-Butanamine,4-(aminooxy)-N,N-dimethyl-(9CI)
392235-43-7
1-(aminooxy)-4-((3-nitro-2-pyridyl)dithio)butane
126218-45-9
4-aminobutyl-O-hydroxylamine dihydrochloride
123529-08-8
S-[5-phenoxy-1-(4-phenoxy-butyl)-pentyl]-isothiourea, picrate
104297-54-3
4-(4-phenoxyphenoxy)phenol
10181-94-9
2-(Cyclopentylthio)-1-(4-(cyclopropylsulfonyl)piperazin-1-yl)ethanone
1226437-94-0
1-(4-(cyclopropylsulfonyl)piperazin-1-yl)-2-((1-methyl-1H-tetrazol-5-yl)thio)ethanone
1219913-55-9
(E)-3-(2-chlorophenyl)-1-(4-(cyclopropylsulfonyl)piperazin-1-yl)prop-2-en-1-one
1226487-87-1
1-(4-Chlorophenyl)-4-(4-(cyclopropylsulfonyl)piperazin-1-yl)butane-1,4-dione
1219914-22-3
Methyl 4-(4-(cyclopropylsulfonyl)piperazine-1-carbonyl)benzoate
1219844-82-2
(2-Chlorophenyl)(4-(cyclopropylsulfonyl)piperazin-1-yl)methanone
1219914-92-7
(4-(Cyclopropylsulfonyl)piperazin-1-yl)(naphthalen-1-yl)methanone
1219914-29-0
1-(4-(Cyclopropylsulfonyl)piperazin-1-yl)-2-(2,4-dichlorophenoxy)ethanone
1219903-23-7
1-(4-(Cyclopropylsulfonyl)piperazin-1-yl)-2-phenoxypropan-1-one
1226441-57-1
N-phenyl-2-((5-(p-tolyl)-1-(3-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)thio)acetamide
1226432-78-5
Chemsrc provides O-(4-phenoxy-butyl)-hydroxylamine(CAS#:54149-55-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of O-(4-phenoxy-butyl)-hydroxylamine are included as well.>> amp version: O-(4-phenoxy-butyl)-hydroxylamine

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

Copyright © 2024 ChemSrc All Rights Reserved