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CAS No.: | 7022-92-6 |
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Name: | ANILINE (15N) |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C6H7N |
Molecular Weight: | 94.1216 |
Synonyms: | Aniline-15N(6CI,7CI,8CI); |
Density: | 1.015 g/cm3 |
Melting Point: | ?6 °C(lit.) |
Boiling Point: | 184 °C(lit.) |
Flash Point: | 158 °F |
Appearance: | colourless liquid |
Hazard Symbols: | T,N |
Risk Codes: | 20/21/22-40-48/23/24/25-50 |
Safety: | 28-36/37-45-61 |
Transport Information: | UN 1547 |
PSA: | 26.02000 |
LogP: | 1.85000 |
The Benzenamine-15N, with the CAS registry number 7022-92-6, is also known as Aniline-15N(6CI,7CI,8CI). It belongs to the product categories of A; Alphabetical Listings; Stable Isotopes. This chemical's molecular formula is C6H7N and molecular weight is 94.14. Its systematic name is called (15N)aniline. This chemical is colourless liquid.
Physical properties of Benzenamine-15N: (1)Index of Refraction: 1.579; (2)Molar Refractivity: 30.489 cm3; (3)Molar Volume: 91.714 cm3; (4)Polarizability: 12.087×10-24 cm3; (5)Surface Tension: 41.735 dyne/cm; (6)Density: 1.015 g/cm3.
Preparation of Benzenamine-15N: this chemical can be prepared by [15N]benzamide. This reaction will need reagents KOH, Br2 and solvent H2O. The reaction temperature is 80 - 95 °C. The yield is about 53%.
Uses of Benzenamine-15N: it can be used to produce diphenyl-[N,N'-15N]diazene by heating. This reaction will need reagent MnO2 and solvent benzene with reaction time of 6 hours. The yield is about 94%.
When you are using this chemical, please be cautious about it as the following:
This chemical that at low level can cause damage to health. It may present an immediate or delayed danger to one or more components of the environment. In addition, it is harmful by inhalation, in contact with skin and if swallowed. Whenever you will contact it, please wear suitable protective clothing and gloves. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)N
(2)InChI: InChI=1/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2/i7+1
(3)InChIKey: PAYRUJLWNCNPSJ-CDYZYAPPEB