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2-[4-[[4-(2-Hydroxyethylamino)phenyl]diazenyl]anilino]ethanol

HCID 147484
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Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
120404-26-4
Standard SMILES
OCCNc1ccc(N=Nc2ccc(NCCO)cc2)cc1
InChIKey
ILDXQYVFZBZVQJ-UHFFFAOYSA-N
Molecular formula
C16H20N4O2
Average molar mass
300.36 g/mol
Monoisotopic mass
300.15862589

Names & identifiers

Preferred name
2-[4-[[4-(2-Hydroxyethylamino)phenyl]diazenyl]anilino]ethanol
IUPAC
2-[4-[[4-(2-hydroxyethylamino)phenyl]diazenyl]anilino]ethanol
English name
2-[[4-[4-(2-hydroxyethylamino)phenyl]diazenylphenyl]amino]ethanol
Molecular formula
C16H20N4O2
Molecular weight
300.36

Names & synonyms

120404-26-44,4'-N-(beta-Hydroxyethylamino)azobenzeneCCRIS 34472-[4-[[4-(2-hydroxyethylamino)phenyl]diazenyl]anilino]ethanol2,2'-Azobis(p-phenyleneimino)diethanolEthanol, 2,2'-azobis(4,1-phenyleneimino)bis-DTXSID3010302592-[[4-[4-(2-hydroxyethylamino)phenyl]diazenylphenyl]amino]ethanol2,2'-Azobis(4,1-phenyleneimino)bis-ethanol44NBETAHYDROXYETHYLAMINOAZOBENZENEEthanol, 2,2'-[azobis(4,1-phenyleneimino)]bis- (9CI)

Database identifiers

CAS
120404-26-4
PubChem CID
147484
DTXSID
DTXSID301030259

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
89.2 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
22
Formal charge
0
Complexity
281

Physicochemical properties

Boiling point
587.2 · 587.2±45.0 °C(Predicted)
Density
1.21 · 1.21±0.1 g/cm3(Predicted)
pka
14.33 · 14.33±0.10(Predicted)

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

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Compound notes

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