4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine

HCID 33288

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Basic information

CAS: 26064-92-6
Standard SMILES: CCN(CC)CCOCCc1cc(N)ccc1Cl
InChIKey: OUHLKEWDTPIQTF-UHFFFAOYSA-N
Molecular formula: C14H23ClN2O
Average molar mass: 270.8 g/mol
Monoisotopic mass: 270.1498911

Names & identifiers

Preferred name: 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine
IUPAC: 4-chloro-3-[2-[2-(diethylamino)ethoxy]ethyl]aniline
English name: 4-Chloro-3-[2-[2-(diethylamino)ethoxy]ethyl]aniline
Molecular formula: C14H23ClN2O
Molecular weight: 270.8

Names & synonyms

ANILINE, 4-CHLORO-3-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)-26064-92-6DTXSID30180703RefChem:1070489DTXCID301031944-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)aniline4-CHLORO-3-{2-[2-(DIETHYLAMINO)ETHOXY]ETHYL}ANILINE4-Chloro-3-[2-[2-(diethylamino)ethoxy]ethyl]anilineBenzenamine, 4-chloro-3-[2-[2-(diethylamino)ethoxy]ethyl]-

Database identifiers

CAS: 26064-92-6
PubChem CID: 33288
DTXSID: DTXSID30180703
Nikkaji: J60.400C

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 38.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 18
Formal charge: 0
Complexity: 212

Physicochemical properties

Boiling point: 379.9 · 379.9±32.0 °C(Predicted)
Density: 1.086 · 1.086±0.06 g/cm3(Predicted)
pka: 9.74 · 9.74±0.25(Predicted)

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