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23442-22-0

Basic Information
CAS No.: 23442-22-0
Name: 3-butoxy-4-aminobenzoic acid
Article Data: 3
Molecular Structure:
Molecular Structure of 23442-22-0 (3-butoxy-4-aminobenzoic acid)
Formula: C11H15NO3
Molecular Weight: 209.245
Synonyms: 3-Butoxy-4-aminobenzoicacid;
Density: 1.177 g/cm3
Melting Point: 123-125 °C
Boiling Point: 383.501 °C at 760 mmHg
Flash Point: 185.735 °C
PSA: 72.55000
LogP: 2.72710
Synthetic route
99-43-4

benoxinate

23442-22-0

3-butoxy-4-aminobenzoic acid

Conditions
ConditionsYield
With hydrogenchloride In water at 110℃; for 2h;
23442-22-0

3-butoxy-4-aminobenzoic acid

23442-23-1

4-Amino-3-butoxy-benzoyl chloride

Conditions
ConditionsYield
With thionyl chloride at 50℃; for 0.5h;
23442-22-0

3-butoxy-4-aminobenzoic acid

108-24-7

acetic anhydride

3-butoxy-4-acetylaminobenzoic acid

Conditions
ConditionsYield
for 1h; Ambient temperature;
23442-22-0

3-butoxy-4-aminobenzoic acid

N-(3-butoxy-4-aminobenzoyl)glycine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: thionyl chloride / 0.5 h / 50 °C
2: 10percent NaOH / H2O / 1 h / 0 °C
View Scheme
Raw Materials
99-43-4
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Specification

The Benzoic acid,4-amino-3-butoxy-, with the CAS registry number 23442-22-0, is also known as 3-Butoxy-4-aminobenzoic acid. This chemical's molecular formula is C11H15NO3 and molecular weight is 209.24. What's more, both its IUPAC name and systematic name are the same which is called 4-Amino-3-butoxybenzoic acid.

Physical properties about Benzoic acid,4-amino-3-butoxy- are: (1)ACD/LogP: 2.793; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.94; (4)ACD/LogD (pH 7.4): 0.24; (5)ACD/BCF (pH 5.5): 10.98; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 110.71; (8)ACD/KOC (pH 7.4): 2.22; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 72.55 Å2; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 57.996 cm3; (15)Molar Volume: 177.766 cm3; (16)Polarizability: 22.991×10-24cm3; (17)Surface Tension: 49.391 dyne/cm; (18)Density: 1.177 g/cm3; (19)Flash Point: 185.735 °C; (20)Enthalpy of Vaporization: 66.669 kJ/mol; (21)Boiling Point: 383.501 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)c1cc(OCCCC)c(cc1)N
(2) InChI: InChI=1S/C11H15NO3/c1-2-3-6-15-10-7-8(11(13)14)4-5-9(10)12/h4-5,7H,2-3,6,12H2,1H3,(H,13,14)
(3) InChIKey: HXPQKILUHVHNEE-UHFFFAOYSA-N