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(1S)-N-Methyl-1-naphthalen-1-ylethanamine

  • Name (1S)-N-Methyl-1-naphthalen-1-ylethanamine
  • EINECSN/A
  • CAS No. 20218-55-7
  • Density1.015 g/cm3
  • PSA12.03000
  • LogP3.51110
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC13H15N
  • Boiling Point291.2 °C at 760 mmHg
  • Molecular Weight185.269
  • Flash Point140.1 °C
  • Transport InformationN/A
  • Appearancecolorless liquid
  • Safety26-36
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 20218-55-7 ((S)-(-)-N-METHYL-1-(1-NAPHTHYL)ETHYLAMINE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data7

(1S)-N-Methyl-1-naphthalen-1-ylethanamine Specification

This chemical is called (1S)-N-Methyl-1-naphthalen-1-ylethanamine, and its systematic name is (S)-(-)-N-Methyl-1-(1-naphthyl)ethylamine. With the molecular formula of C13H15N, its molecular weight is 185.26. The CAS registry number of this chemical is 20218-55-7.

Other characteristics of the (1S)-N-Methyl-1-naphthalen-1-ylethanamine can be summarised as followings: (1)ACD/LogP: 3.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.06; (4)ACD/LogD (pH 7.4): 1.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.41; (7)ACD/KOC (pH 5.5): 1.06; (8)ACD/KOC (pH 7.4): 12.25; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.03 Å2; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 61.87 cm3; (15)Molar Volume: 182.4 cm3; (16)Polarizability: 24.52×10-24cm3; (17)Surface Tension: 38.3 dyne/cm; (18)Density: 1.015 g/cm3; (19)Flash Point: 140.1 °C; (20)Enthalpy of Vaporization: 53.07 kJ/mol; (21)Boiling Point: 291.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00197 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: C[C@H](NC)c2cccc1ccccc12
2.InChI: InChI=1/C13H15N/c1-10(14-2)12-9-5-7-11-6-3-4-8-13(11)12/h3-10,14H,1-2H3/t10-/m0/s1
3.InChIKey: YYETYHLXPGYQPZ-JTQLQIEIBK

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