2D Chemical StructureDatabase ID 28307971
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCCNCCN(CC)CCStructure data verified · Database ID 28307971
Chemical Intermediate
N',N'-diethyl-N-[2-(4-ethylphenoxy)ethyl]ethane-1,2-diamine
CAS 1040686-01-8Product ID 22802
| Intermediates | N',N'-diethyl-N-[2-(4-ethylphenoxy)ethyl]ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040686-01-8 |
| Database ID | 28307971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N',N'-diethyl-N-[2-(4-ethylphenoxy)ethyl]ethane-1,2-diamine
N',N'-diethyl-N-[2-(4-ethylphenoxy)ethyl]ethane-1,2-diamine (CAS 1040686-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040686-01-8
Database ID28307971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28307971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCCNCCN(CC)CC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1040686-01-8N',N'-diethyl-N-[2-(4-ethylphenoxy)ethyl]ethane-1,2-diamine
Complete inquiry