Product Name

  • Name

    (R)-1-(2,5-dimethylphenyl)ethanamine

  • EINECS
  • CAS No. 77302-55-7
  • Density 0.937
  • Solubility
  • Melting Point
  • Formula C10H15N
  • Boiling Point 229oC
  • Molecular Weight 149.236
  • Flash Point 95 ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 77302-55-7 ((R)-1-(2,5-dimethylphenyl)ethanamine)
  • Hazard Symbols
  • Synonyms (R)-1-(2,5-DIMETHYLPHENYL)ETHANAMINE;(R)-1-(2,5-dimethyl-phenyl)-ethylamine;(R)-1-(2,5-Dimethyl-phenyl)-aethylamin;
  • PSA 26.02000
  • LogP 3.02340

(R)-1-(2,5-dimethylphenyl)ethanamine Chemical Properties

Molecular Structure of (R)-1-(2,5-dimethylphenyl)ethanamine (CAS No.77302-55-7):

Molecular Formula: C10H15
Molecular Weight: 149.2328
CAS No: 77302-55-7
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.527
Molar Refractivity: 48.99 cm3
Molar Volume: 159.2 cm3
Surface Tension: 34.8 dyne/cm
Density: 0.937 g/cm3
Flash Point: 94.8 °C
Enthalpy of Vaporization: 46.52 kJ/mol
Boiling Point: 228.6 °C at 760 mmHg
Vapour Pressure: 0.0727 mmHg at 25°C
InChI: InChI=1/C10H15N/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9H,11H2,1-3H3/t9-/m1/s1
InChIKey: ULGHUDXDTMIEAM-SECBINFHBW
Std. InChI: InChI=1S/C10H15N/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9H,11H2,1-3H3/t9-/m1/s1
Std. InChIKey: ULGHUDXDTMIEAM-SECBINFHSA-N

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