2D Chemical StructureDatabase ID 90644511
No renderable structure data available
SMILES
C[C@H]1CNCCC2=C1N=C(N=C2NC)CC3=CC=CC=C3Structure data verified · Database ID 90644511
Chemical Intermediate
(9S)-2-benzyl-N,9-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine
CAS 1065110-43-1Product ID 30646
| Intermediates | (9S)-2-benzyl-N,9-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1065110-43-1 |
| Database ID | 90644511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9S)-2-benzyl-N,9-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine
(9S)-2-benzyl-N,9-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine (CAS 1065110-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1065110-43-1
Database ID90644511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90644511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CNCCC2=C1N=C(N=C2NC)CC3=CC=CC=C3
- 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 1065110-43-1(9S)-2-benzyl-N,9-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine
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