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CAS No.: | 736131-48-9 |
---|---|
Name: | (S)-3-AMINO-3-(2-METHYL-PHENYL)-PROPIONIC ACID |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C10H13NO2 |
Molecular Weight: | 179.219 |
Synonyms: | (S)-3-Amino-3-(2-methylphenyl)propanoicacid;(S)-3-Amino-3-(o-tolyl)propanoic acid; |
Density: | 1.163 g/cm3 |
Boiling Point: | 326.3 °C at 760 mmHg |
Flash Point: | 151.2 °C |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 63.32000 |
LogP: | 2.16980 |
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The Benzenepropanoic acid, β-amino-2-methyl-, (βS)- is an organic compound with the formula C10H13NO2. The IUPAC name of this chemical is (3S)-3-Amino-3-(2-methylphenyl)propanoic acid. With the CAS registry number 736131-48-9, it is also named as (S)-3-Amino-3-(2-methyl-phenyl)-propionic acid. The categories of the product are 3-Amino-3-phenylpropionic Acid Analogs and B-Amino. Besides, its molecular weight is 179.22.
The physical properties of Benzenepropanoic acid, β-amino-2-methyl-, (βS)- are: (1)ACD/LogP: 1.37; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 37.3 Å2; (6)Index of Refraction: 1.567; (7)Molar Refractivity: 50.36 cm3; (8)Molar Volume: 154 cm3; (9)Polarizability: 19.96×10-24 cm3; (10)Surface Tension: 50.5 dyne/cm; (11)Density: 1.163 g/cm3; (12)Flash Point: 151.2 °C; (13)Enthalpy of Vaporization: 60.02 kJ/mol; (14)Boiling Point: 326.3 °C at 760 mmHg; (15)Vapour Pressure: 8.82E-05 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It 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)C[C@@H](c1ccccc1C)[NH3+]
(2)InChI: InChI=1/C10H13NO2/c1-7-4-2-3-5-8(7)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1
(3)InChIKey: GORGZFRGYDIRJA-VIFPVBQEBI
(4)Std. InChI: InChI=1S/C10H13NO2/c1-7-4-2-3-5-8(7)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1
(5)Std. InChIKey: GORGZFRGYDIRJA-VIFPVBQESA-N