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Name |
3-(3-Aminophenyl)propanoic acid |
EINECS | -0 |
CAS No. | 1664-54-6 | Density | 1.218 g/cm3 |
PSA | 63.32000 | LogP | 1.86720 |
Solubility | N/A | Melting Point |
99 °C |
Formula | C9H11NO2 | Boiling Point | 356.17 °C at 760 mmHg |
Molecular Weight | 165.192 | Flash Point | 169.206 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Hydrocinnamicacid, m-amino- (7CI,8CI);3-(2-Carboxyethyl)aniline;3-Aminobenzenepropanoic acid;3-Aminohydrocinnamic acid;b-(3-Aminophenyl)propionic acid; |
Article Data | 8 |
The CAS register number of 3-(3-Aminophenyl)propanoic acid is 1664-54-6. It also can be called as Benzenepropanoic acid, 3-amino- and the IUPAC name about this chemical is 3-(3-aminophenyl)propanoic acid. The molecular formula about this chemical is C9H11NO2 and the molecular weight is 165.19. It belongs to the Aromatic Propionic Acids.
Physical properties about 3-(3-Aminophenyl)propanoic acid are: (1)ACD/LogP: 0.91; (2)ACD/LogD (pH 5.5): -1.59; (3)ACD/LogD (pH 7.4): -1.59; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 29.54Å2; (12)Index of Refraction: 1.574; (13)Molar Refractivity: 45.53 cm3; (14)Molar Volume: 137.8 cm3; (15)Polarizability: 18.05x10-24cm3; (16)Surface Tension: 53.7 dyne/cm; (17)Enthalpy of Vaporization: 57.88 kJ/mol; (18)Boiling Point: 307.5 °C at 760 mmHg; (19)Vapour Pressure: 0.000313 mmHg at 25°C.
Preparation: this chemical can be prepared by 3-nitro-trans-cinnamic acid. This reaction will need reagent H2, AcOH/MeOH, catalyst 10percent Pd/C. The yield is about 84%.
Uses of 3-(3-Aminophenyl)propanoic acid: it can be used to produce 3-(3-amino-2,4,6-triiodo-phenyl)-propionic acid at temperature of 75 ℃. This reaction will need reagent ICl, concd. HCl and solvent H2O with reaction time of 3 hours. The yield is about 64%.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CC(N)c1ccccc1
(2)InChI: InChI=1/C9H11NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)
(3)InChIKey: UJOYFRCOTPUKAK-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C9H11NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)
(5)Std. InChIKey: UJOYFRCOTPUKAK-UHFFFAOYSA-N