1-[N'-hexyl-N-(2-phenylethyl)carbamimidoyl]-3-phenylurea

Modify Date: 2024-01-12 18:51:03

1-[N'-hexyl-N-(2-phenylethyl)carbamimidoyl]-3-phenylurea Structure
1-[N'-hexyl-N-(2-phenylethyl)carbamimidoyl]-3-phenylurea structure
 Common Name 1-[N'-hexyl-N-(2-phenylethyl)carbamimidoyl]-3-phenylurea
CAS Number 656836-03-2 Molecular Weight 366.50000
Density N/A Boiling Point N/A
Molecular Formula C22H30N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[N'-hexyl-N-(2-phenylethyl)carbamimidoyl]-3-phenylurea

 Chemical & Physical Properties

Molecular Formula C22H30N4O
Molecular Weight 366.50000
Exact Mass 366.24200
PSA 65.52000
LogP 5.43150
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...
(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heptadecafluoro-1-(1-hydroxycyclobutyl)dodecan-3-yl)diphenylphosphine oxide
2765586-56-7
5-Fluoro-6-(hydroxymethyl)nicotinonitrile
2613062-33-0
(S)-2-Methyl-2-(tetrahydro-2H-pyran-4-carboxamido)pentanoic acid
1156877-28-9
4,4,5,5-Tetramethyl-2-undecyl-1,3,2-dioxaborolane
2375932-07-1
8-Bromo-2-fluoronaphthalen-1-ol
2763158-64-9
5-Bromo-4-hydroxy-3-methyl-2(1H)-quinolinone
2322926-81-6
5-Acetyl-4-cyclopropylpyrano[3,2-b]indol-2(5H)-one
2347639-52-3
1-(2-Hydroxyethyl)-4,4-dimethylpyrrolidin-2-one
2167137-97-3
6-Bromo-2-chlorothieno[3,2-d]pyrimidin-4(1H)-one
2306449-57-8
4-Bromo-2-(3-bromopropyl)-1-ethylbenzene
1807052-81-8
Chemsrc provides CAS#:656836-03-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[N'-hexyl-N-(2-phenylethyl)carbamimidoyl]-3-phenylurea>> amp version: 1-[N'-hexyl-N-(2-phenylethyl)carbamimidoyl]-3-phenylurea

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

Copyright © 2024 ChemSrc All Rights Reserved