2D Chemical StructureDatabase ID 83382957
No renderable structure data available
SMILES
CN(C)CC1=CC(=CC=C1)N=C=OStructure data verified · Database ID 83382957
Chemical Intermediate
1-(3-isocyanatophenyl)-N,N-dimethylmethanamine
CAS 1001185-00-7Product ID 1211
| Intermediates | 1-(3-isocyanatophenyl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001185-00-7 |
| Database ID | 83382957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-isocyanatophenyl)-N,N-dimethylmethanamine
1-(3-isocyanatophenyl)-N,N-dimethylmethanamine (CAS 1001185-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001185-00-7
Database ID83382957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83382957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CC(=CC=C1)N=C=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 1001185-00-71-(3-isocyanatophenyl)-N,N-dimethylmethanamine
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