Basic information
- CAS
70530-88-0- Standard SMILES
CCN(CC)P(Cl)C1CCCCC1- InChIKey
AARASPSDVIDMQK-UHFFFAOYSA-N- Molecular formula
- C10H21ClNP
- Average molar mass
- 221.71 g/mol
- Monoisotopic mass
- 221.11001398
Names & identifiers
- Preferred name
- Cyclohexyl(diethylamino)chlorophosphine
- IUPAC
- N-[chloro(cyclohexyl)phosphanyl]-N-ethylethanamine
- English name
- CYCLOHEXYL(DIETHYLAMINO)CHLOROPHOSPHINE
- Molecular formula
- C10H21ClNP
- Molecular weight
- 221.71
Names & synonyms
70530-88-0CYCLOHEXYL(DIETHYLAMINO)CHLOROPHOSPHINEDTXSID70402476RefChem:335718DTXCID50353331SCHEMBL2230524AARASPSDVIDMQK-UHFFFAOYSA-NdiethylaminocyclohexylchlorophosphineP-Cyclohexyl-N,N-diethylphosphonamidous chloridePhosphonamidous chloride, P-cyclohexyl-N,N-diethyl-
Database identifiers
- CAS
70530-88-0- PubChem CID
- 4368802
- DTXSID
DTXSID70402476
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 133
Chemistry & industry
Suppliers1 total
Chemiplus Corporation[email protected]
Related reactions
1 records
Compound notes
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