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

HCID 327145

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Basic information

CAS: 82475-58-9
Standard SMILES: CC(C)(C)[Si](C)(C)N(CCCl)CCCl
InChIKey: OPUVJOIWEKKAGK-UHFFFAOYSA-N
Molecular formula: C10H23Cl2NSi
Average molar mass: 256.28 g/mol
Monoisotopic mass: 255.0976817

Names & identifiers

Preferred name: N-[tert-butyl(dimethyl)silyl]-2-chloro-N-(2-chloroethyl)ethanamine
IUPAC: N-[tert-butyl(dimethyl)silyl]-2-chloro-N-(2-chloroethyl)ethanamine

Names & synonyms

82475-58-9NSC300862N-[tert-butyl(dimethyl)silyl]-2-chloro-N-(2-chloroethyl)ethanamineDTXSID20316211NSC-3008621-tert-Butyl-N,N-bis(2-chloroethyl)-1,1-dimethylsilanamineSilanamine,N-bis(2-chloroethyl)-1-(1,1-dimethylethyl)-1,1-dimethyl-

Database identifiers

CAS: 82475-58-9
PubChem CID: 327145
DTXSID: DTXSID20316211

Properties

Computed structural properties

Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 6
Heavy atoms: 14
Formal charge: 0
Complexity: 160

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