Product Name

  • Name

    ANILINE (15N)

  • EINECS
  • CAS No. 7022-92-6
  • Article Data7
  • CAS DataBase
  • Density 1.015 g/cm3
  • Solubility
  • Melting Point ?6 °C(lit.)
  • Formula C6H7N
  • Boiling Point 184 °C(lit.)
  • Molecular Weight 94.1216
  • Flash Point 158 °F
  • Transport Information UN 1547
  • Appearance colourless liquid
  • Safety 28-36/37-45-61
  • Risk Codes 20/21/22-40-48/23/24/25-50
  • Molecular Structure Molecular Structure of 7022-92-6 (ANILINE (15N))
  • Hazard Symbols ToxicT,DangerousN
  • Synonyms Aniline-15N(6CI,7CI,8CI);
  • PSA 26.02000
  • LogP 1.85000

Benzenamine-15N Specification

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%.

Benzenamine-15N can be prepared by [15N]benzamide

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%.

Benzenamine-15N can be used to produce diphenyl-[N,N'-15N]diazene by heating

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

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