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CAS No.: | 17027-51-9 |
---|---|
Name: | 2-(4-BIPHENYL)ETHYLAMINE |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C14H15N |
Molecular Weight: | 197.28 |
Synonyms: | 2-(4-Biphenylyl)ethanamine; |
Density: | 1.031 g/cm3 |
Melting Point: | 50-54 °C |
Boiling Point: | 338.1 °C at 760 mmHg |
Flash Point: | 163 °C |
Solubility: | Insoluble in water. |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 26.02000 |
LogP: | 3.55510 |
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The [1,1'-Biphenyl]-4-ethanamine, with the CAS registry number 17027-51-9, is also known as 2-(4-Biphenylyl)ethanamine. It belongs to the product categories of Amines; C11 to C38; Nitrogen Compounds. This chemical's molecular formula is C14H15N and molecular weight is 197.28. What's more, its IUPAC name is called 2-(4-Phenylphenyl)ethanamine. It is stable in a normal temperature and pressure environment. But it can not contact with oxide and air.
Physical properties about [1,1'-Biphenyl]-4-ethanamine are: (1)ACD/LogP: 3.22; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.14; (4)ACD/LogD (pH 7.4): 0.88; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.13; (8)ACD/KOC (pH 7.4): 6.2; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 63.92 cm3; (15)Molar Volume: 191.2 cm3; (16)Surface Tension: 41.8 dyne/cm; (17)Density: 1.031 g/cm3; (18)Flash Point: 163 °C; (19)Enthalpy of Vaporization: 58.14 kJ/mol; (20)Boiling Point: 338.1 °C at 760 mmHg; (21)Vapour Pressure: 0.000101 mmHg at 25 °C; (22)Melting Point: 50-54 °C.
When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: NCCc1ccc(cc1)c2ccccc2
(2) InChI: InChI=1/C14H15N/c15-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11,15H2
(3) InChIKey: WHPLBPSDTIZFSX-UHFFFAOYAT