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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

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Diss Factsheets

Reference substances

Reference substances

IUPAC name:
ethyl 4-[[(methylphenylamino)methylene]amino]benzoate

Inventory

EC number:
260-976-0
EC name:
Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate
CAS number:
57834-33-0
CAS number:
57834-33-0
Synonyms
Names:
Benzoic acid, 4-[[(methylphenylamino)methylene]amino]-, ethyl ester
Zusatzmittel 98003 UV Absorber UV-1
Identifier:
IUPAC name
ethyl 4-({[methyl(phenyl)amino]methylene}amino)benzoate
Identifier:
IUPAC name
ethyl 4-[(E)-[(N-phenylmethylamino)methylidene]amino]benzoate
Identifier:
IUPAC name
ethyl 4-[(N-methylanilino)methylideneamino]benzoate
Identifier:
IUPAC name
ethyl 4-[[(methylphenylamino)methylene]amino]benzoate
Identifier:
other: SMILES notation
CCOC(=O)C1=CC=C(C=C1)\N=C\N(C)C1=CC=CC=C1
Identifier:
other: SMILES notation
CCOC(=O)c2ccc(N=CN(C)c1ccccc1)cc2
Identifier:
other: InChl
InChI=1/C17H18N2O2/c1-3-21-17(20)14-9-11-15(12-10-14)18-13-19(2)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3
Identifier:
other: InChl
InChI=1S/C17H18N2O2/c1-3-21-17(20)14-9-11-15(12-10-14)18-13-19(2)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3/b18-13+
Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate

Molecular and structural information

Molecular formula:
C17H18N2O2
Molecular weight:
282.34
SMILES notation:
CCOC(=O)C1=CC=C(C=C1)N=CN(C)C2=CC=CC=C2
InChl:
InChI=1S/C17H18N2O2/c1-3-21-17(20)14-9-11-15(12-10-14)18-13-19(2)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3
Structural formula:
Chemical structure

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