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Reference substances

Reference substances

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General information

Inventory

EC number:
252-021-1
EC name:
N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(phenylazo)aniline
CAS number:
34432-92-3

No inventory information available

Reference substance information

IUPAC name:
N-ethyl-N-{2-[1-(2-methylpropoxy)ethoxy]ethyl}-4-[(E)-2-phenyldiazen-1-yl]aniline
Synonyms
Names:
Acetaldehyde, isobutyl 2-[N-ethyl-p-(phenylazo)anilino]ethyl acetal
Benzenamine, N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(phenylazo)-
Benzenamine, N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(phenylazo)-
N-Ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(2-phenyldiazenyl)benzenamine
Identifier:
CAS number
34432-92-3
Identifier:
IUPAC name
N-ethyl-N-[2-(1-isobutoxyethoxy)ethyl]-4-(phenyldiazenyl)aniline
Identifier:
IUPAC name
N-ethyl-N-{2-[1-(2-methylpropoxy)ethoxy]ethyl}-4-[(E)-2-phenyldiazen-1-yl]aniline
Identifier:
Colour Index
Solvent Yellow 124
Identifier:
PubChem
N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-phenyldiazenylaniline
Identifier:
other: InChl
1/C22H31N3O2/c1-5-25(15-16-26-19(4)27-17-18(2)3)22-13-11-21(12-14-22)24-23-20-9-7-6-8-10-20/h6-14,18-19H,5,15-17H2,1-4H3
Identifier:
other: SMILES notation
CCN(CCOC(C)OCC(C)C)C1=CC=C(C=C1)N=NC2=CC=CC=C2
Identifier:
other: InChl
InChI=1S/C22H31N3O2/c1-5-25(15-16-26-19(4)27-17-18(2)3)22-13-11-21(12-14-22)24-23-20-9-7-6-8-10-20/h6-14,18-19H,5,15-17H2,1-4H3
N-ethyl-N-[2-(1-isobutoxyethoxy)ethyl]-4-(phenyldiazenyl)aniline

CAS information

CAS number:
34432-92-3

Molecular and structural information

Molecular formula:
C22H31N3O2
Molecular weight:
369.5
SMILES notation:
CC(C)COC(C)OCCN(CC)c2ccc(N=Nc1ccccc1)cc2
InChl:
InChI=1/C22H31N3O2/c1-5-25(15-16-26-19(4)27-17-18(2)3)22-13-11-21(12-14-22)24-23-20-9-7-6-8-10-20/h6-14,18-19H,5,15-17H2,1-4H3
Structural formula:
Chemical structure