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Name |
[1,1'-Biphenyl]-4-aceticacid, a-amino- |
EINECS | N/A |
CAS No. | 221101-61-7 | Density | 1.217 g/cm3 |
PSA | 63.32000 | LogP | 3.13830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H13NO2 | Boiling Point | 414.5 °C at 760 mmHg |
Molecular Weight | 227.2585 | Flash Point | 204.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-2-(4-phenylphenyl)acetic acid; |
Article Data | 2 |
The [1,1'-Biphenyl]-4-aceticacid, a-amino-, with the CAS registry number of 221101-61-7, is also known as 2-Amino-2-(4-phenylphenyl)acetic acid. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C14H13NO2 and molecular weight is 227.26. What's more, its systematic name is Amino(biphenyl-4-yl)acetic acid.
Physical properties about the [1,1'-Biphenyl]-4-aceticacid, a-amino- are: (1)ACD/LogP: 2.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.2; (4)ACD/LogD (pH 7.4): 0.2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.22; (8)ACD/KOC (pH 7.4): 2.21; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 65.49 cm3; (15)Molar Volume: 186.5 cm3; (16)Surface Tension: 54.3 dyne/cm; (17)Density: 1.217 g/cm3; (18)Flash Point: 204.5 °C; (19)Enthalpy of Vaporization: 70.37 kJ/mol; (20)Boiling Point: 414.5 °C at 760 mmHg; (21)Vapour Pressure: 1.3E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C(N)c2ccc(c1ccccc1)cc2
(2) InChI: InChI=1/C14H13NO2/c15-13(14(16)17)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H,15H2,(H,16,17)
(3) InChIKey: BMWOGALGPJNHSP-UHFFFAOYAG