2D Chemical StructureDatabase ID 3513851
No renderable structure data available
SMILES
CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)CStructure data verified · Database ID 3513851
Chemical Intermediate
2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinan-2-amine
CAS 98015-45-3Product ID 601197
| Intermediates | 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98015-45-3 |
| Database ID | 3513851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinan-2-amine
2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinan-2-amine (CAS 98015-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98015-45-3
Database ID3513851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3513851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C
- 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 98015-45-32-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinan-2-amine
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