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Propanoic acid,3-(2-aminophenoxy)-

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Name

Propanoic acid,3-(2-aminophenoxy)-

EINECS N/A
CAS No. 6303-99-7 Density 1.263 g/cm3
PSA 72.55000 LogP 1.70350
Solubility N/A Melting Point N/A
Formula C9H11NO3 Boiling Point 338.2 °C at 760 mmHg
Molecular Weight 181.191 Flash Point 158.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6303-99-7 (3-(2-aminophenoxy)propanoic acid) Hazard Symbols N/A
Synonyms

Propionicacid, 3-(o-aminophenoxy)- (6CI,8CI);NSC 41446;

Article Data 3

Propanoic acid,3-(2-aminophenoxy)- Specification

The CAS registry number of Propanoic acid,3-(2-aminophenoxy)- is 6303-99-7. This chemical is also named as NSC41446. In addition, its molecular formula is C9H11NO3 and molecular weight is 181.1885. Its systematic name and IUPAC name are the same which is called 3-(2-aminophenoxy)propanoic acid.

Physical properties about Propanoic acid,3-(2-aminophenoxy)- are: (1)ACD/LogP: 0.59; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Index of Refraction: 1.584; (7)Molar Refractivity: 47.99 cm3; (8)Molar Volume: 143.3 cm3; (9)Surface Tension: 55.4 dyne/cm; (10)Density: 1.263 g/cm3; (11)Flash Point: 158.3 °C; (12)Enthalpy of Vaporization: 61.37 kJ/mol; (13)Boiling Point: 338.2 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCOc1ccccc1N
(2)InChI: InChI=1/C9H11NO3/c10-7-3-1-2-4-8(7)13-6-5-9(11)12/h1-4H,5-6,10H2,(H,11,12)
(3)InChIKey: NTKUIDWWNRLAGS-UHFFFAOYAZ

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