CAS No.19125-99-6,SOLVENT YELLOW 43 Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	19125-99-6
Name:	SOLVENT YELLOW 43
Article Data:	22

Formula:	C₂₀H₂₄N₂O₂
Molecular Weight:	324.423
Synonyms:	Naphthalimide,N-butyl-4-(butylamino)- (8CI);4-Butylamino-N-butyl-1,8-naphthalimide;4-(Butylamino)-N-butyl-1,8-naphththalimide;7GA;Azosol Brilliant Yellow 8GF;C.I.561930;C.I. Solvent Yellow 116;C.I. Solvent Yellow 43;DFSB-K 43;Day-Glo TigrisYellow;Fluorescent Brilliant Yellow R;Fluorescent Yellow 43;Fluorescentbrightening agent 75;Fluorol 555;Fluorol 7GA;Fluorol Yellow 086;KayasetFlavine FG;Kayaset Yellow FG;C.I. Fluorescent Brightener 75;C.I. Fluorescent Brightening Agent 75;Morton Fluorescent Yellow G;Oil Color 7G;Solvent Yellow 116;Solvent Yellow 43;Morton Yellow G;N-Butyl-4-(butylamino)-1,8-naphthalimide;N-Butyl-4-(butylamino)naphthalimide;Neeliglow Yellow 43;
EINECS:	242-828-7
Density:	1.174 g/cm³
Melting Point:	126-127 °C
Boiling Point:	500.384 °C at 760 mmHg
Flash Point:	256.423 °C
Solubility:	50.7μg/L at 28℃
PSA:	120.74000
LogP:	2.71990

Raw Materials

761-65-9

6642-29-1

81-84-5

6492-86-0

109-73-9

4053-08-1

81-86-7

109-65-9

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Specification

The 1H-Benz[de]isoquinoline-1,3(2H)-dione,2-butyl-6-(butylamino)-, with the CAS registry number 19125-99-6, is also known as 4-Butylamino-N-butyl-1,8-naphthalimide. It belongs to the product category of Solvent Dyestuff. Its EINECS registry number is 242-828-7. This chemical's molecular formula is C₂₀H₂₄N₂O₂ and molecular weight is 324.41676. Its systematic name is called 2-butyl-6-(butylamino)-1H-benzo[de]isoquinoline-1,3(2H)-dione.

Physical properties of 1H-Benz[de]isoquinoline-1,3(2H)-dione,2-butyl-6-(butylamino)-: (1)ACD/LogP: 3.75; (2)ACD/LogD (pH 5.5): 3.75; (3)ACD/LogD (pH 7.4): 3.75; (4)ACD/BCF (pH 5.5): 416.66; (5)ACD/BCF (pH 7.4): 416.94; (6)ACD/KOC (pH 5.5): 2610.71; (7)ACD/KOC (pH 7.4): 2612.45; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.624; (12)Molar Refractivity: 97.58 cm³; (13)Molar Volume: 276.2 cm³; (14)Surface Tension: 51.7 dyne/cm; (15)Density: 1.174 g/cm³; (16)Flash Point: 256.4 °C; (17)Enthalpy of Vaporization: 76.9 kJ/mol; (18)Boiling Point: 500.4 °C at 760 mmHg; (19)Vapour Pressure: 3.81E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1c3c(c(cc1)NCCCC)cccc3C(=O)N2CCCC
(2)InChI: InChI=1/C20H24N2O2/c1-3-5-12-21-17-11-10-16-18-14(17)8-7-9-15(18)19(23)22(20(16)24)13-6-4-2/h7-11,21H,3-6,12-13H2,1-2H3
(3)InChIKey: DXWHZJXKTHGHQF-UHFFFAOYAN