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Benzeneethanamine, alpha-methyl-beta-phenyl-, (alphaS)-

  • Name Benzeneethanamine, alpha-methyl-beta-phenyl-, (alphaS)-
  • EINECSN/A
  • CAS No. 67659-37-4
  • Density1.022 g/cm3
  • PSA26.02000
  • LogP3.86600
  • SolubilityN/A
  • Melting Point78-82 °C(lit.)
  • FormulaC15H17N
  • Boiling Point324.161 °C at 760 mmHg
  • Molecular Weight211.3022
  • Flash Point150.039 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 67659-37-4 ((S)-(-)-1,1-DIPHENYL-2-AMINOPROPANE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data3

Benzeneethanamine, alpha-methyl-beta-phenyl-, (alphaS)- Specification

The Benzeneethanamine, alpha-methyl-beta-phenyl-, (alphaS)-, with the CAS registry number 67659-37-4, is also known as (S)-1-Methyl-2,2-diphenyl-ethylamine. It belongs to the product categories of Amines; Chiral Building Blocks; Organic Building Blocks. This chemical's molecular formula is C15H17N and molecular weight is 211.3022. Its systematic name is called (2S)-1,1-diphenylpropan-2-amine.

Physical properties of Benzeneethanamine, alpha-methyl-beta-phenyl-, (alphaS)-: (1)ACD/LogP: 2.88; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.575; (6)Molar Refractivity: 68.33 cm3; (7)Molar Volume: 206.651 cm3; (8)Surface Tension: 41.018 dyne/cm; (9)Density: 1.022 g/cm3; (10)Flash Point: 150.039 °C; (11)Enthalpy of Vaporization: 56.616 kJ/mol; (12)Boiling Point: 324.161 °C at 760 mmHg; (13)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: N[C@H](C(c1ccccc1)c2ccccc2)C
(2)InChI: InChI=1/C15H17N/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15H,16H2,1H3/t12-/m0/s1
(3)InChIKey: XNKICCFGYSXSAI-LBPRGKRZBG

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