1,3-bis[2-(3,4-dimethoxyphenyl)ethyl]urea

Modify Date: 2025-09-26 07:11:44

1,3-bis[2-(3,4-dimethoxyphenyl)ethyl]urea Structure
1,3-bis[2-(3,4-dimethoxyphenyl)ethyl]urea structure
Common Name 1,3-bis[2-(3,4-dimethoxyphenyl)ethyl]urea
CAS Number 5467-91-4 Molecular Weight 388.45700
Density 1.131g/cm3 Boiling Point 593.8ºC at 760 mmHg
Molecular Formula C21H28N2O5 Melting Point N/A
MSDS N/A Flash Point 312.9ºC

 Names

Name 1,3-bis[2-(3,4-dimethoxyphenyl)ethyl]urea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.131g/cm3
Boiling Point 593.8ºC at 760 mmHg
Molecular Formula C21H28N2O5
Molecular Weight 388.45700
Flash Point 312.9ºC
Exact Mass 388.20000
PSA 78.05000
LogP 3.58720
Index of Refraction 1.542
InChIKey BFGSNXDOSDEWHG-UHFFFAOYSA-N
SMILES COc1ccc(CCNC(=O)NCCc2ccc(OC)c(OC)c2)cc1OC

 Synthetic Route

 Bioassay

View more

Name: Antagonist activity at recombinant rat TRPM8 expressed in HEK293 cells assessed as in...
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily M member 8
External Id: CHEMBL4478076
Name: Agonist activity at recombinant rat TRPM8 expressed in HEK293 cells assessed as incre...
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily M member 8
External Id: CHEMBL4478077
Name: Agonist activity at recombinant rat TRPM8 expressed in HEK293 cells assessed as incre...
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily M member 8
External Id: CHEMBL4478078
Name: Agonist activity at recombinant rat TRPM8 expressed in HEK293 cells assessed as incre...
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily M member 8
External Id: CHEMBL4478103
Total 4, Current Page 1 of 1
1

 Synonyms

N,N'-bis-(3,4-dimethoxy-phenethyl)-urea
N,N'-Dihomoveratryl-harnstoff
N,N'-Bis-(3,4-dimethoxy-phenaethyl)-harnstoff
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.