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CAS No.: | 35418-08-7 |
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Name: | 3-(3-Amino-phenyl)-propionic acid methyl ester |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C10H13NO2 |
Molecular Weight: | 179.219 |
Synonyms: | Hydrocinnamicacid, m-amino-, methyl ester (6CI);3-(3-Aminophenyl)propionic acid methylester;Methyl 3-(3'-aminophenyl)propionate;Methyl 3-(m-aminophenyl)propionate; |
Density: | 1.112 g/cm3 |
Boiling Point: | 298.8 °C at 760 mmHg |
Flash Point: | 154.6 °C |
PSA: | 52.32000 |
LogP: | 1.95560 |
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The Benzenepropanoic acid,3-amino-, methyl ester, with the CAS registry number 35418-08-7, has the systematic name of methyl 3-(3-aminophenyl)propanoate. It belongs to the product category of Pharmaceutical intermediate. And the molecular formula of the chemical is C10H13NO2.
The characteristics of Benzenepropanoic acid,3-amino-, methyl ester are as followings: (1)ACD/LogP: 0.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.94; (4)ACD/LogD (pH 7.4): 0.98; (5)ACD/BCF (pH 5.5): 2.98; (6)ACD/BCF (pH 7.4): 3.25; (7)ACD/KOC (pH 5.5): 74.27; (8)ACD/KOC (pH 7.4): 80.84; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.547; (14)Molar Refractivity: 51.07 cm3; (15)Molar Volume: 161 cm3; (16)Polarizability: 20.24×10-24cm3; (17)Surface Tension: 43.6 dyne/cm; (18)Density: 1.112 g/cm3; (19)Flash Point: 154.6 °C; (20)Enthalpy of Vaporization: 53.88 kJ/mol; (21)Boiling Point: 298.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00124 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC)CCc1cc(N)ccc1
(2)InChI: InChI=1/C10H13NO2/c1-13-10(12)6-5-8-3-2-4-9(11)7-8/h2-4,7H,5-6,11H2,1H3
(3)InChIKey: PITMSNMLUXCPLM-UHFFFAOYAA