N-[(1-phenylcyclopentyl)methyl]hydroxylamine

Modify Date: 2025-09-27 22:54:45

N-[(1-phenylcyclopentyl)methyl]hydroxylamine Structure
N-[(1-phenylcyclopentyl)methyl]hydroxylamine structure
 Common Name N-[(1-phenylcyclopentyl)methyl]hydroxylamine
CAS Number 2228433-33-6 Molecular Weight 191.27
Density N/A Boiling Point N/A
Molecular Formula C12H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(1-phenylcyclopentyl)methyl]hydroxylamine

 Chemical & Physical Properties

Molecular Formula C12H17NO
Molecular Weight 191.27
InChIKey ORMHPPBBNQFWRL-UHFFFAOYSA-N
SMILES ONCC1(c2ccccc2)CCCC1
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...
1-(4,6-Dimethylpyrimidin-2-YL)-3-(3-methylphenyl)-1H-pyrazol-5-amine
926242-18-4
1-[2-(2-Methylpiperidin-1-yl)-2-oxoethyl]piperazine
926256-17-9
1-(3-isopropylphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
926187-34-0
N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-4-carboxamide
244789-37-5
5-[(2,3,4-Trifluorophenyl)methyl]-1,3-thiazol-2-amine
926188-02-5
[2-(Difluoromethoxy)-3-methoxyphenyl]methanol
926188-34-3
3-Chloro-4-nitro-1-benzothiophene-2-carboxylic acid
870540-56-0
N-[3-(diethylamino)propyl]piperidine-4-carboxamide
92162-82-8
1-(2,4-difluorophenyl)-3-(furan-2-yl)-1H-pyrazol-5-amine
926188-79-6
1-[3-(1H-tetrazol-1-yl)phenyl]ethanol
926189-43-7
Chemsrc provides CAS#:2228433-33-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(1-phenylcyclopentyl)methyl]hydroxylamine>> amp version: N-[(1-phenylcyclopentyl)methyl]hydroxylamine

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

Copyright © 2024 ChemSrc All Rights Reserved