Name | 1-biphenyl-4-ylethanamine |
Synonyms | CHEMBRDG-BB 4102675 4-(1-Aminoethyl)biphenyl 1-(4-Biphenyl)ethylamine 1-(4-Biphenylyl)ethanamin 1-biphenyl-4-ylethanamine 1-(4-Biphenylyl)ethanamine 1-BIPHENYL-4-YL-ETHYLAMINE 1-([1,1'-biphenyl]-4-yl)ethanamine 1-{[1,1'-Biphenyl]-4-yl}ethan-1-amine [1,1'-biphenyl]-4-methanamine, alpha-methyl- [1,1'-Biphenyl]-4-methanamine, .alpha.-methyl- |
CAS | 86217-82-5 |
InChI | InChI=1/C14H15N/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,15H2,1H3 |
Molecular Formula | C14H15N |
Molar Mass | 197.28 |
Density | 1.027g/cm3 |
Boling Point | 327.5°C at 760 mmHg |
Flash Point | 156°C |
Vapor Presure | 0.000201mmHg at 25°C |
Refractive Index | 1.58 |
Risk Codes | R22 - Harmful if swallowed R50 - Very Toxic to aquatic organisms |
Safety Description | 61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
Hazard Class | IRRITANT |