Substance Profile
3,5-Dimethyl-[1,2]azaphosphinine
- Molecular Formula: C6H8NP
- Element System: C-H-N-P
- CAS-RN: –
- InChI: InChI=1S/C6H8NP/c1-5-3-6(2)8-7-4-5/h3-4H,1-2H3
- InChI Key: RFJBQRNNCKPYNO-UHFFFAOYSA-N
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Properties appearing with 3,5-Dimethyl-[1,2]azaphosphinine
Chemical Properties + Synthesis
- Molecular Weight: 125.1102
- Calculated Log P: 1.379
- Rotatable Bonds: 2
- H Acceptors: 1
- H Donators: 0
- Reactions having this substance as a reactant: 3
- Reactions having this substance as a product: 2
- Journal articles containing this substance: 1
- Patents containing this substance: –
- Other publications containing this substance: –
- Suppliers: –
Data from SPRESIweb
3D Interactive Structure
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