Aniline, p-(2-(2-(diisopropylamino)ethoxy)ethyl)-

HCID 33204

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Basic information

CAS: 25890-99-7
Standard SMILES: CC(C)N(CCOCCc1ccc(N)cc1)C(C)C
InChIKey: ARERBHYOFGDIPC-UHFFFAOYSA-N
Molecular formula: C16H28N2O
Average molar mass: 264.41 g/mol
Monoisotopic mass: 264.22016352

Names & identifiers

Preferred name: Aniline, p-(2-(2-(diisopropylamino)ethoxy)ethyl)-
IUPAC: 4-[2-[2-[di(propan-2-yl)amino]ethoxy]ethyl]aniline
English name: p-[2-[2-(Diisopropylamino)ethoxy]ethyl]aniline
Molecular formula: C16H28N2O
Molecular weight: 264.41

Names & synonyms

BRN 2371878ANILINE, p-(2-(2-(DIISOPROPYLAMINO)ETHOXY)ETHYL)-25890-99-7p-(2-(2-(Diisopropylamino)ethoxy)ethyl)anilineDTXSID50180548RefChem:319652DTXCID901030394-(2-{2-[Di(propan-2-yl)amino]ethoxy}ethyl)anilinep-[2-[2-(Diisopropylamino)ethoxy]ethyl]anilineBenzenamine, 4-[2-[2-[bis(1-methylethyl)amino]ethoxy]ethyl]-

Database identifiers

CAS: 25890-99-7
PubChem CID: 33204
DTXSID: DTXSID50180548
Nikkaji: J60.414C

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 38.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 19
Formal charge: 0
Complexity: 215

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