Product Name

  • Name

    1-Aminoindane hydrochloride

  • EINECS 252-158-7
  • CAS No. 61949-83-5
  • Article Data36
  • CAS DataBase
  • Density 1.056 g/cm3
  • Solubility insoluble
  • Melting Point 15oC
  • Formula C9H11N
  • Boiling Point 225 °C at 760 mmHg
  • Molecular Weight 133.193
  • Flash Point 94.4 °C
  • Transport Information
  • Appearance
  • Safety S26;S36
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 61949-83-5 (1-Aminoindane hydrochloride)
  • Hazard Symbols IrritantXi
  • Synonyms 1H-Inden-1-amine, 2,3-dihydro-, (+-)-;(+/-)-1-Indanamine;Indan-1-amine;
  • PSA 26.02000
  • LogP 2.33290

1-Aminoindane Specification

The 1-Aminoindane with the cas number 61949-83-5 is also called Indan-1-amine. Both the systematic name and IUPAC name are 2,3-dihydro-1H-inden-1-amine. Its molecular formula is C9H11N. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.44; (4)ACD/LogD (pH 7.4): -0.48; (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): 1.45; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 41.98 cm3; (15)Molar Volume: 126 cm3; (16)Polarizability: 16.64×10-24cm3; (17)Surface Tension: 43.2 dyne/cm; (18)Enthalpy of Vaporization: 46.15 kJ/mol; (19)Vapour Pressure: 0.0886 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc2c1CCC2N
(2)InChI: InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2
(3)InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYAE

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