N-[Amino-(dimethyl-tert-butyl-silyl)oxy-phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine

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Basic information

CAS: 82475-55-6
Standard SMILES: CC(C)(C)[Si](C)(C)OP(N)(=O)N(CCCl)CCCl
InChIKey: FLSRNKZXHUSHKI-UHFFFAOYSA-N
Molecular formula: C10H25Cl2N2O2PSi
Average molar mass: 335.28 g/mol
Monoisotopic mass: 334.079997

Names & identifiers

Preferred name: N-[Amino-(dimethyl-tert-butyl-silyl)oxy-phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
IUPAC: N-[amino-[tert-butyl(dimethyl)silyl]oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine

Names & synonyms

82475-55-6NSC315822N-[AMINO-(DIMETHYL-TERT-BUTYL-SILYL)OXY-PHOSPHORYL]-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINEDTXSID70317455NSC-315822tert-Butyldi(methyl)silyl N,N-bis(2-chloroethyl)phosphorodiamidate

Database identifiers

CAS: 82475-55-6
PubChem CID: 330077
DTXSID: DTXSID70317455

Properties

Computed structural properties

Topological polar surface area: 55.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 18
Formal charge: 0
Complexity: 305

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Compound notes

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