2D Chemical StructureDatabase ID 4719961
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CNC2CC2Structure data verified · Database ID 4719961
Chemical Intermediate
N-[(4-methylphenyl)methyl]cyclopropanamine
CAS 70894-72-3Product ID 497968
| Intermediates | N-[(4-methylphenyl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70894-72-3 |
| Database ID | 4719961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methylphenyl)methyl]cyclopropanamine
N-[(4-methylphenyl)methyl]cyclopropanamine (CAS 70894-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70894-72-3
Database ID4719961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4719961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CNC2CC2
- 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 70894-72-3N-[(4-methylphenyl)methyl]cyclopropanamine
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