2D Chemical StructureDatabase ID 68721990
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)NC(C)C)NStructure data verified · Database ID 68721990
Chemical Intermediate
3-methyl-1-N-propan-2-ylbenzene-1,2-diamine
CAS 1692175-07-7Product ID 250877
| Intermediates | 3-methyl-1-N-propan-2-ylbenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1692175-07-7 |
| Database ID | 68721990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1-N-propan-2-ylbenzene-1,2-diamine
3-methyl-1-N-propan-2-ylbenzene-1,2-diamine (CAS 1692175-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1692175-07-7
Database ID68721990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68721990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)NC(C)C)N
- 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 1692175-07-73-methyl-1-N-propan-2-ylbenzene-1,2-diamine
Complete inquiry