2D Chemical StructureDatabase ID 171382176
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C(C2=CC=CC=C2)OCCN(C)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)OStructure data verified · Database ID 171382176
Chemical Intermediate
N,N-dimethyl-2-[(3-methylphenyl)-phenylmethoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
CAS 1797982-55-8Product ID 729690
| Intermediates | N,N-dimethyl-2-[(3-methylphenyl)-phenylmethoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1797982-55-8 |
| Database ID | 171382176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-[(3-methylphenyl)-phenylmethoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
N,N-dimethyl-2-[(3-methylphenyl)-phenylmethoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid (CAS 1797982-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1797982-55-8
Database ID171382176
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171382176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C(C2=CC=CC=C2)OCCN(C)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
- 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.
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CAS 1797982-55-8N,N-dimethyl-2-[(3-methylphenyl)-phenylmethoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
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