2D Chemical StructureDatabase ID 18552919
No renderable structure data available
SMILES
C1CCC(=NCC1)N/N=C/C2=CC3=C(C=C2)OCO3.ClStructure data verified · Database ID 18552919
Chemical Intermediate
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride
CAS 481041-14-9Product ID 433012
| Intermediates | N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 481041-14-9 |
| Database ID | 18552919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride (CAS 481041-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number481041-14-9
Database ID18552919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18552919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=NCC1)N/N=C/C2=CC3=C(C=C2)OCO3.Cl
- 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 481041-14-9N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride
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