Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

(S)-(-)-1-(2-Naphthyl)ethylamine

  • Name (S)-(-)-1-(2-Naphthyl)ethylamine
  • EINECS-0
  • CAS No. 3082-62-0
  • Density1.064 g/cm3
  • PSA26.02000
  • LogP3.55980
  • SolubilityInsoluble in water.
  • Melting Point47-50 °C
  • FormulaC12H13N
  • Boiling Point301 °C at 760 mmHg
  • Molecular Weight171.242
  • Flash Point144.3 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 3082-62-0 ((S)-(-)-1-(2-Naphthyl)ethylamine)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data81

(S)-(-)-1-(2-Naphthyl)ethylamine Specification

The (S)-(-)-1-(2-Naphthyl)ethylamine, with the CAS registry number 3082-62-0, is also known as (1S)-1-(2-Naphthyl)ethanamine. It belongs to the product categories of Amines (Chiral); Chiral Building Blocks; Synthetic Organic Chemistry. This chemical's molecular formula is C12H13N and molecular weight is 171.24. Its systematic name is called (1S)-1-(naphthalen-2-yl)ethanamine. The product should be sealed and stored in cool and dry place.

Physical properties of (S)-(-)-1-(2-Naphthyl)ethylamine: (1)ACD/LogP: 2.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.36; (4)ACD/LogD (pH 7.4): 0.73; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 7.79; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.629; (13)Molar Refractivity: 57.18 cm3; (14)Molar Volume: 160.7 cm3; (15)Surface Tension: 44.5 dyne/cm; (16)Density: 1.064 g/cm3; (17)Flash Point: 144.3 °C; (18)Enthalpy of Vaporization: 54.11 kJ/mol; (19)Boiling Point: 301 °C at 760 mmHg; (20)Vapour Pressure: 0.00108 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: c12ccccc1ccc(c2)[C@@H](N)C
(2)InChI: InChI=1/C12H13N/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9H,13H2,1H3/t9-/m0/s1
(3)InChIKey: KHSYYLCXQKCYQX-VIFPVBQEBN

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 3082-62-0
Related Products

Hot Products

Post a RFQ