Benzenamine,4-butyl-N-[(4-ethoxyphenyl)methylene]- supplier

Name
EBBA
EINECS 249-821-8
CAS No. 29743-08-6
Article Data6
CAS DataBase
Density 0.96 g/cm³
Solubility
Melting Point 38-44 °C(lit.)
Formula C₁₉H₂₃NO
Boiling Point 417.1 °C at 760 mmHg
Molecular Weight 281.398
Flash Point >230 °F
Transport Information
Appearance
Safety 26-37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms p-Ethoxybenzal-p-butylaniline;p-Ethoxybenzylidene-p-butylaniline;p-Ethoxybenzylidene-p'-N-butylaniline;p-[(p-Ethoxybenzylidene)amino]butylbenzene;p-Ethoxybenzylidene-p-n-butylaniline;Aniline,p-butyl-N-(p-ethoxybenzylidene)- (8CI);1-[(p-Ethoxybenzylidene)amino]-4-butylbenzene;4-Butyl-N-(4-ethoxybenzylidene)aniline;4-Ethoxybenzylidene-4'-butylaniline;4-Ethoxybenzylidene-4'-n-butylaniline;4'-Butyl-4-ethoxybenzylidene aniline;4'-Ethoxybenzylidene-4-butylaniline;Ethoxybenzylidene-p-butylaniline;Ethoxybenzylidenebutylaniline;N-(4-Ethoxybenzylidene)-4-butylaniline;N-(4-Ethoxybenzylidene)-4'-butylaniline;N-(4-Ethoxybenzylidene)butylaniline;N-(p-Ethoxybenzilidene)-p-butylaniline;N-(p-Ethoxybenzylidene)-p-butylaniline;N-(p-Ethoxybenzylidene)-p-n-butylaniline;N-(p-Ethoxybenzylidene)-p'-butylaniline;p-Butyl-N-(p-ethoxybenzilidene)aniline;p-Butyl-N-(p-ethoxybenzylidene)aniline;
PSA 21.59000
LogP 5.17850

Benzenamine,4-butyl-N-[(4-ethoxyphenyl)methylene]- Specification

The Benzenamine,4-butyl-N-[(4-ethoxyphenyl)methylene]-, with the CAS registry number 29743-08-6, is also known as N-(4'-Ethoxybenzylidene)-4-n-butylaniline. It belongs to the product categories of Functional Materials; Liquid Crystals & Related Compounds; Schiff Bases (Liquid Crystals). Its EINECS registry number is 249-821-8. This chemical's molecular formula is C₁₉H₂₃NO and molecular weight is 281.39. Its IUPAC name is called .

Physical properties of Benzenamine,4-butyl-N-[(4-ethoxyphenyl)methylene]-: (1)ACD/LogP: 5.61; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.58; (4)ACD/LogD (pH 7.4): 5.61; (5)#H bond acceptors: 2; (6)#Freely Rotating Bonds: 7; (7)Index of Refraction: 1.524; (8)Molar Refractivity: 89.08 cm³; (9)Molar Volume: 290.9 cm³; (10)Surface Tension: 33.9 dyne/cm; (11)Density: 0.96 g/cm³; (12)Flash Point: 166.2 °C; (13)Enthalpy of Vaporization: 64.44 kJ/mol; (14)Boiling Point: 417.1 °C at 760 mmHg; (15)Vapour Pressure: 8.8E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOc1ccc(cc1)C=Nc2ccc(CCCC)cc2
(2)InChI: InChI=1/C19H23NO/c1-3-5-6-16-7-11-18(12-8-16)20-15-17-9-13-19(14-10-17)21-4-2/h7-15H,3-6H2,1-2H3
(3)InChIKey: DBOAVDSSZWDGTH-UHFFFAOYAF

Product Name

EBBA

Benzenamine,4-butyl-N-[(4-ethoxyphenyl)methylene]- Specification

Related Products

Hot Products