1-(3,9-Dioxido-9-(1-piperidinyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undec-3-yl)piperidine

Base Information

• Chemical Name: 1-(3,9-Dioxido-9-(1-piperidinyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undec-3-yl)piperidine
• CAS No.: 19341-46-9
• Molecular Formula: C15H28N2O6P2
• NSC Number: 84077
• UNII: 5ZY75A3RWE
• DSSTox Substance ID: DTXSID90172942
• Wikidata: Q83043021
• Mol file: 19341-46-9.mol

Synonyms:1-(3,9-Dioxido-9-(1-piperidinyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undec-3-yl)piperidine;19341-46-9;5ZY75A3RWE;NSC-84077;NSC84077;NSC 84077;UNII-5ZY75A3RWE;1-(3,9-Dioxido-9-(1-piperidinyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)piperidine;DTXSID90172942;3,9-bis(1-piperidyl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide

Chemical Property of 1-(3,9-Dioxido-9-(1-piperidinyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undec-3-yl)piperidine

Chemical Property:

• XLogP3: 0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 394.14226061
• Heavy Atom Count: 25
• Complexity: 499

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)P2(=O)OCC3(CO2)COP(=O)(OC3)N4CCCCC4

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