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

HCID 33203
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Basic information

CAS
25890-98-6
Standard SMILES
CN(C)CCOCCc1ccc(N)cc1
InChIKey
PRZXBOAQZBQCGZ-UHFFFAOYSA-N
Molecular formula
C12H20N2O
Average molar mass
208.3 g/mol
Monoisotopic mass
208.15756327

Names & identifiers

Preferred name
Aniline, p-(2-(2-(dimethylamino)ethoxy)ethyl)-
IUPAC
4-[2-[2-(dimethylamino)ethoxy]ethyl]aniline
English name
p-[2-[2-(Dimethylamino)ethoxy]ethyl]aniline
Molecular formula
C12H20N2O
Molecular weight
208.3

Names & synonyms

BRN 2367788ANILINE, p-(2-(2-(DIMETHYLAMINO)ETHOXY)ETHYL)-p-(2-(2-(Dimethylamino)ethoxy)ethyl)aniline25890-98-6DTXSID90180547RefChem:319653DTXCID301030384-{2-[2-(DIMETHYLAMINO)ETHOXY]ETHYL}ANILINEp-[2-[2-(Dimethylamino)ethoxy]ethyl]anilineBenzenamine, 4-[2-[2-(dimethylamino)ethoxy]ethyl]-

Database identifiers

CAS
25890-98-6
PubChem CID
33203
DTXSID
DTXSID90180547
Nikkaji
J60.416J

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
38.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
15
Formal charge
0
Complexity
154

Physicochemical properties

Boiling point
318.2 · 318.2±22.0 °C(Predicted)
Density
1.02 · 1.020±0.06 g/cm3(Predicted)
pka
8.86 · 8.86±0.28(Predicted)

Related reactions

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Compound notes

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