Molecular Structure of 1H-Inden-5-amine,2,3-dihydro- (CAS NO.24425-40-9):
IUPAC Name: 2,3-dihydro-1H-inden-5-amine
Empirical Formula: C9H11N
Molecular Weight: 133.1903
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.624
Molar Refractivity: 42.66 cm3
Molar Volume: 120.8 cm3
Surface Tension: 48.8 dyne/cm
Density: 1.102 g/cm3
Flash Point: 128.3 °C
Enthalpy of Vaporization: 48.61 kJ/mol
Boiling Point: 248.8 °C at 760 mmHg
Vapour Pressure: 0.0237 mmHg at 25°C
BRN: 2082278
Melting Point: 34-36 °C(lit.)
Water Solubility: Slightly Soluble
InChI
InChI=1/C9H11N/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3,10H2
Smiles
c12c(ccc(c1)N)CCC2
Product Categories: Indane/Indanone and Derivatives
Hazard Codes: Xn
Risk Statements: 20/21/22
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 36-36/37
S36:Wear suitable protective clothing.
S36/37:Wear suitable protective clothing and gloves.
WGK Germany: 3
PackingGroup: III
5-Aminoindan ; 5-aminoindane ; 5-aminohydrindene ; 5-indanamine ; akos 91137 ; labotest-bb lt00080766;1h-inden-5-amine, 2,3-dihydro- ; 2,3-dihydro-1h-inden-5-ylamine .It is a brown crystalline mass.
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