Phosphonamidicchloride, P-(chloromethyl)-N-tricyclo[3.3.1.13,7]dec-1-yl-(9CI)

HCID 296256

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Basic information

CAS: 56252-45-0
Standard SMILES: O=P(Cl)(CCl)NC12CC3CC(CC(C3)C1)C2
InChIKey: VCZOLOBFESPCRZ-UHFFFAOYSA-N
Molecular formula: C11H18Cl2NOP
Average molar mass: 282.14 g/mol
Monoisotopic mass: 281.0503066

Names & identifiers

Preferred name: Phosphonamidicchloride, P-(chloromethyl)-N-tricyclo[3.3.1.13,7]dec-1-yl-(9CI)
IUPAC: N-[chloro(chloromethyl)phosphoryl]adamantan-1-amine

Names & synonyms

56252-45-0NSC166202DTXSID70304542NSC-166202Phosphonamidicchloride, P-(chloromethyl)-N-tricyclo[3.3.1.13,7]dec-1-yl- (9CI)N-(Adamantan-1-yl)-P-(chloromethyl)phosphonamidic chloride

Database identifiers

CAS: 56252-45-0
PubChem CID: 296256
DTXSID: DTXSID70304542

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 16
Formal charge: 0
Complexity: 306

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