3-(4-(6-Aminocaproyloxy)phenyl)propionic acid supplier

Name
3-(4-(6-Aminocaproyloxy)phenyl)propionic acid
EINECS
CAS No. 760127-60-4
Density 1.16 g/cm³
Solubility
Melting Point
Formula C₁₅H₂₁NO₄
Boiling Point 459.4 °C at 760 mmHg
Molecular Weight 279.3315
Flash Point 231.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(4-(6-AMINOCAPROYLOXY)PHENYL)PROPIONIC ACID;4-[(6-AMino-1-oxohexyl)oxy]benzenepropanoic Acid;Benzenepropanoic acid, 4-[(6-amino-1-oxohexyl)oxy]-
PSA 89.62000
LogP 2.82860

3-(4-(6-Aminocaproyloxy)phenyl)propionic acid Specification

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

Product Name

3-(4-(6-Aminocaproyloxy)phenyl)propionic acid

3-(4-(6-Aminocaproyloxy)phenyl)propionic acid Specification

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