2-[(2-aminoethylamino)methyl]-5-pentadec-8-enylphenol

Modify Date: 2024-01-10 08:15:05

2-[(2-aminoethylamino)methyl]-5-pentadec-8-enylphenol Structure
2-[(2-aminoethylamino)methyl]-5-pentadec-8-enylphenol structure
 Common Name 2-[(2-aminoethylamino)methyl]-5-pentadec-8-enylphenol
CAS Number 676362-72-4 Molecular Weight 374.60300
Density N/A Boiling Point N/A
Molecular Formula C24H42N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(2-aminoethylamino)methyl]-5-pentadec-8-enylphenol

 Chemical & Physical Properties

Molecular Formula C24H42N2O
Molecular Weight 374.60300
Exact Mass 374.33000
PSA 58.28000
LogP 6.94140
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...
3-(2-Methyl-5-nitrophenoxy)piperidine
1307571-95-4
2-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
1339579-31-5
6-Bromo-8-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinoline
1343862-10-1
2-(4-tert-butylphenyl)-5-nitro-1H-benzimidazole
263021-99-4
3-[(Dimethyl-1,3-thiazol-2-yl)carbamoyl]propanoic acid hydrochloride
1268330-74-0
2-Methyl-4-(3-trifluoromethyl-phenyl)-thiazole-5-carboxylic acid ethyl ester
1040151-94-7
2-Morpholin-4-yl-thiazol-4-one hydrochloride
132354-26-8
1-(4-Amino-1,2,5-oxadiazol-3-yl)ethan-1-one hydrate
1268328-27-3
2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylcyclopentan-1-amine
1342191-36-9
5-Bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline
1342747-87-8
Chemsrc provides CAS#:676362-72-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(2-aminoethylamino)methyl]-5-pentadec-8-enylphenol>> amp version: 2-[(2-aminoethylamino)methyl]-5-pentadec-8-enylphenol

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

Copyright © 2024 ChemSrc All Rights Reserved