Ethyl-4-[[(methylphenylamino)methylen]amino]benzoat
Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester
Grundinformationen
- CAS
57834-33-0- Standard-SMILES
CCOC(=O)c1ccc(N=CN(C)c2ccccc2)cc1- InChIKey
GNGYPJUKIKDJQT-UHFFFAOYSA-N- Summenformel
- C17H18N2O2
- Durchschnittliche Molmasse
- 282,34 g/mol
- Monoisotopische Masse
- 282,13682782
Namen und Bezeichner
- Bevorzugter Name
- Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester
- IUPAC
- ethyl 4-[(N-methylanilino)methylideneamino]benzoate
- Lokaler Name
- Ethyl-4-[[(methylphenylamino)methylen]amino]benzoat
- Englischer Name
- Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate
- Summenformel
- C17H18N2O2
- Molmasse
- 282.34
Namen und Synonyme
57834-33-0Ethyl 4-[[(methylphenylamino)methylene]amino]benzoateBenzoic acid, 4-[[(methylphenylamino)methylene]amino]-, ethyl esterEthyl 4-(((methylphenylamino)methylene)amino)benzoateEINECS 260-976-0DTXSID5069207Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl esterethyl 4-{[(methylphenylamino)methylene]amino}benzoateRefChem:565825DTXCID7042273Benzoic acid, 4-(methylphenylamino)methyleneamino-, ethyl ester260-976-0
Weitere Namen anzeigen
UV AbsorbersLOTSORB UV 1Runsorb UV-1UV Stabilizer UV-1-PhenylformamidineLight Stablizer UV-1milestab 1YISTAB UV-1CHLUMIUV UV-1-Methyl-N'
Ethyl 4-(((methyl(phenyl)amino)methylene)amino)benzoateUV-1MFCD09263624(E)-Ethyl 4-[[(Methylphenylamino)Methylene]Amino]BenzoateN-(Ethoxycarbonylphenyl)-N'-Methyl-N'-PhenylformamidineEthyl 4-[[[Methyl(phenyl)amino]methylene]amino]benzoateethyl 4-[(N-methylanilino)methylideneamino]benzoateethyl 4-[(N-methylanilino)methyleneamino]benzoate
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,4
- Polarare Oberfläche (TPSA)
- 41,9 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 343
Experimentelle und physikochemische Eigenschaften
Physical DescriptionCBI; Liquid
Physikochemische Eigenschaften
- Siedepunkt
- 188 °C · 188 °C(Press: 0.1 Torr)
- Dichte
- 1.05 · 1.05±0.1 g/cm3(Predicted)
- Dampfdruck
- 78 Pa · 78Pa at 25℃
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Ethyl Acetate (Slightly)
- Aggregatzustand
- Light Yellow to Yellow Semi-Solid
- pka
- 6.94 · 6.94±0.50(Predicted)
- Wasserlöslichkeit
- 34.7 mg/L · 34.7mg/L at 20℃
- InChI
- 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
- InChIKey
- GNGYPJUKIKDJQT-UHFFFAOYSA-N
- SMILES
- C(OCC)(=O)C1=CC=C(N=CN(C)C2=CC=CC=C2)C=C1
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 6.3% (19 of 301) of reports.
Warning
H302 (45.2%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P264, P270, P273, P301+P317, P319, P330, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 301 reports by companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: Benzoic acid, 4-[[(methylphenylamino)methylene]amino]-, ethyl ester
Benzoic acid, 4-[[(methylphenylamino)methylene]amino]-, ethyl ester is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Benzoic acid, 4-[[(methylphenylamino)methylene]amino]-, ethyl ester are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
REACH registered substance: Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate (EC: 260-976-0)
Benzoic acid, 4-(methylphenylamino)methyleneamino-, ethyl ester: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesAcute Tox. 4 (45.2%)
Sicherheitsdaten
- tsca
- TSCA listed
Chemie und Industrie
Verwendung und Herstellung
U.S. Production2023: <75,000 lb
Consumer UsesNot Known or Reasonably Ascertainable
Industry UsesNot Known or Reasonably Ascertainable
Household ProductsInformation on 2 consumer products that contain Ethyl 4-(((methylphenylamino)methylene)amino)benzoate in the following categories is provided:
General Manufacturing Information
Not Known or Reasonably Ascertainable
Benzoic acid, 4-[[(methylphenylamino)methylene]amino]-, ethyl ester: ACTIVE
Anwendungen
BeschreibungUV-1 is highly effective for the light stabilization of PUR in a wide range of applications, including microellular foams and integral skin foams for footwear, conventional rigid and flexible foams, fabric coatings for artificial leather, adhesives, sealants, and elastomers (spray, RIM, etc.). lItis conveniently added to PUR systems as a solution in the polyol component (polyether- or polyester-based).
VerwendenUV-1(Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate) has good effect on the polymer system and it has good compatibility with the resin. The anti-yellowing effect is excellent. Its effect is superior to the other UV agent for PU. It is widely used in PU foaming, PU coating, PU leather, PU board and resins etc.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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