4-(Bis(2-hydroxyethyl)amino)azobenzene

HCID 17147

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Basic information

CAS: 1056963-21-3
Standard SMILES: OCCN(CCO)c1ccc(N=Nc2ccccc2)cc1
InChIKey: YNXWXVHBJGJPPY-UHFFFAOYSA-N
Molecular formula: C16H19N3O2
Average molar mass: 285.34 g/mol
Monoisotopic mass: 285.14772686

Names & identifiers

Preferred name: 4-(Bis(2-hydroxyethyl)amino)azobenzene
IUPAC: 2-[N-(2-hydroxyethyl)-4-phenyldiazenylanilino]ethanol

Names & synonyms

C.I. SOLVENT YELLOW 582452-84-82-[N-(2-hydroxyethyl)-4-phenyldiazenylanilino]ethanol4-(Bis(2-hydroxyethyl)amino)azobenzeneNSC-2604694-[Bis(2-hydroxyethyl)amino]azobenzeneEthanol, 2,2'-[[4-(phenylazo)phenyl]imino]bis-Ethanol, 2,2'-((4-(phenylazo)phenyl)imino)bis-NSC 2604695YPY3R7L4GSCHEMBL1615340SCHEMBL9644455

Show more names

DTXSID808718712,2'-((4-(Phenyldiazenyl)phenyl)azanediyl)bis(ethan-1-ol)NSC260469DS-010856N,N-Bis-hydroxyethyl-(4'-phenylazo)anilineC.I. 111294-[N,N-bis (2-hydroxyethyl)-amino]azobenzeneEthanol,2'-[[4-(phenylazo)phenyl]imino]bis-

Database identifiers

CAS: 1056963-21-3、2452-84-8
PubChem CID: 17147
DTXSID: DTXSID80871871
UNII: 5YPY3R7L4G
EC Number: 607-394-9
Nikkaji: J33.603C

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 68.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 7
Heavy atoms: 21
Formal charge: 0
Complexity: 292

Experimental & physicochemical properties

LogP2.31

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