Product Name

  • Name

    (S)-2-Aminotetralin

  • EINECS
  • CAS No. 21880-87-5
  • Article Data16
  • CAS DataBase
  • Density 1.024 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H13N
  • Boiling Point 250.665 °C at 760 mmHg
  • Molecular Weight 147.22
  • Flash Point 111.607 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 21880-87-5 ((S)-2-Aminotetralin)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Naphthalenamine,1,2,3,4-tetrahydro-, (S)-;2-Naphthylamine, 1,2,3,4-tetrahydro-, (S)-(-)-(8CI);(-)-2-Aminotetralin;(S)-(-)-1,2,3,4-Tetrahydro-2-aminonaphthalene;(S)-2-Amino-1,2,3,4-tetrahydronaphthalene;
  • PSA 26.02000
  • LogP 2.20290

(S)-2-Aminotetralin Specification

The (S)-2-Aminotetralin is an organic compound with the formula C10H13N. The systematic name of this chemical is (2S)-1,2,3,4-tetrahydronaphthalen-2-amine. With the CAS registry number 21880-87-5, it is also named as 2-Naphthalenamine, 1,2,3,4-tetrahydro-, (2S)-. The product's categories are Chiral; Heterocyclic Compounds.  

The other characteristics of (S)-2-Aminotetralin can be summarized as: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 26.02 Å2; (7)Index of Refraction: 1.561; (8)Molar Refractivity: 46.592 cm3; (9)Molar Volume: 143.834 cm3; (10)Polarizability: 18.47×10-24 cm3; (11)Surface Tension: 40.743 dyne/cm; (12)Density: 1.024 g/cm3; (13)Flash Point: 111.607 °C; (14)Enthalpy of Vaporization: 48.794 kJ/mol; (15)Boiling Point: 250.665 °C at 760 mmHg; (16)Vapour Pressure: 0.021 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1. SMILES:c1ccc2c(c1)C[C@@H](N)CC2
2. InChI:InChI=1/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2/t10-/m0/s1 
3. InChIKey:LCGFVWKNXLRFIF-JTQLQIEIBS
4. Std. InChI:InChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2/t10-/m0/s1 
5. Std. InChIKey:LCGFVWKNXLRFIF-JTQLQIEISA-N

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