-
Name
3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid
- EINECS
- CAS No. 143438-91-9
- Article Data5
- CAS DataBase
- Density 1.361g/cm3
- Solubility
- Melting Point 210-212°C
- Formula C10H10F3NO2
- Boiling Point 295.2°Cat760mmHg
- Molecular Weight 233.19
- Flash Point 132.3°C
- Transport Information
- Appearance
- Safety
-
Risk Codes
Xi:Irritant;
-
Molecular Structure
-
Hazard Symbols
- Synonyms RARECHEM AK HW 0018;3-[3-(TRIFLUOROMETHYL)PHENYL]-BETA-ALANINE;3-AMINO-3-[3-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID;3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID;DL-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID;DL-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PHENYLPROPIONIC ACID;3-TrifluoroMethyl-DL-b-phenylalanine;3-(1-Amino-2-carboxyethyl)benzotrifluoride, 3-Amino-3-[3-(trifluoromethyl)phenyl]propionic acid
- PSA 63.32000
- LogP 2.88020
3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid Specification
The 3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid with its cas register number is 143438-91-9. The Systematic name about this chemical is 3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid. It belongs to the B-Amino.
Physical properties about 3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid are: (1)ACD/LogP: 1.48; (2)ACD/LogD (pH 5.5): -1.02; (3)ACD/LogD (pH 7.4): -1.03; (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: 1.501; (13)Molar Refractivity: 50.51 cm3; (14)Molar Volume: 171.3 cm3; (15)Polarizability: 20.02x10-24cm3; (16)Surface Tension: 39.8 dyne/cm; (17)Enthalpy of Vaporization: 56.49 kJ/mol; (18)Vapour Pressure: 0.0007 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cccc(c1)C(N)CC(=O)O
(2)InChI: InChI=1/C10H10F3NO2/c11-10(12,13)7-3-1-2-6(4-7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16)
(3)InChIKey: WZXBASRNQXYUIP-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-2-6(4-7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16)
(5)Std. InChIKey: WZXBASRNQXYUIP-UHFFFAOYSA-N
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View