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[1,1'-Biphenyl]-4-ethanamine

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Name

[1,1'-Biphenyl]-4-ethanamine

EINECS N/A
CAS No. 17027-51-9 Density 1.031 g/cm3
PSA 26.02000 LogP 3.55510
Solubility Insoluble in water. Melting Point 50-54 °C
Formula C14H15N Boiling Point 338.1 °C at 760 mmHg
Molecular Weight 197.28 Flash Point 163 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 17027-51-9 (2-(4-BIPHENYL)ETHYLAMINE) Hazard Symbols IrritantXi
Synonyms

2-(4-Biphenylyl)ethanamine;

Article Data 6

[1,1'-Biphenyl]-4-ethanamine Specification

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

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