Products Categories
CAS No.: | 760127-60-4 |
---|---|
Name: | 3-(4-(6-Aminocaproyloxy)phenyl)propionic acid |
Molecular Structure: | |
Formula: | C15H21NO4 |
Molecular Weight: | 279.3315 |
Synonyms: | 3-(4-(6-AMINOCAPROYLOXY)PHENYL)PROPIONIC ACID;4-[(6-AMino-1-oxohexyl)oxy]benzenepropanoic Acid;Benzenepropanoic acid, 4-[(6-amino-1-oxohexyl)oxy]- |
Density: | 1.16 g/cm3 |
Boiling Point: | 459.4 °C at 760 mmHg |
Flash Point: | 231.6 °C |
PSA: | 89.62000 |
LogP: | 2.82860 |
What can I do for you?
Get Best Price
With the CAS registry number 760127-60-4, the IUPAC name of this chemical is 3-(4-(6-Aminocaproyloxy)phenyl)propionic acid. In addition, the molecular formula is C15H21NO4 and the molecular weight is 279.3315. It is a kind of white solid and belongs to the classes of Chemical Amines; Amines; Aromatics.
Physical properties about 3-(4-(6-Aminocaproyloxy)phenyl)propionic acid are: (1)ACD/LogP: 1.35; (2)#H bond acceptors: 5; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 11; (5)Polar Surface Area: 89.62 Å2; (6)Index of Refraction: 1.538; (7)Molar Refractivity: 75.4 cm3; (8)Molar Volume: 240.7 cm3; (9)Polarizability: 29.89 ×10-24cm3; (10)Surface Tension: 48.4 dyne/cm; (11)Density: 1.16 g/cm3; (12)Flash Point: 231.6 °C; (13)Enthalpy of Vaporization: 75.85 kJ/mol; (14)Boiling Point: 459.4 °C at 760 mmHg; (15)Vapour Pressure: 3.11E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1CCC(=O)O)OC(=O)CCCCCN
(2)InChI: InChI=1/C15H21NO4/c16-11-3-1-2-4-15(19)20-13-8-5-12(6-9-13)7-10-14(17)18/h5-6,8-9H,1-4,7,10-11,16H2,(H,17,18)
(3)InChIKey: VAQFOQOMOXWCFF-UHFFFAOYAI