Product Name: 1H-Inden-1-amine,2,3-dihydro-, (1S)-
Synonyms of 1H-Inden-1-amine,2,3-dihydro-, (1S)- (CAS NO.61341-86-4): S)-(+)-1-Aminoindan ; (s)-(+)-1-Aminoindane ; (S)-1-Aminoindane ; (S)-2,3-Dihydro-1h-inden-1-amine ; (S)-(+)-1-Indanamine ; (S)-Indan-1-ylamine ; (S)-(+)-Indanamine ; (S)-(+)-1-Aminoindan,chipros?99+%,ee99+%
Molecular Structure of 1H-Inden-1-amine,2,3-dihydro-, (1S)- (CAS NO.61341-86-4):
Empirical Formula 1H-Inden-1-amine,2,3-dihydro-, (1S)- (CAS NO.61341-86-4): 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: 1.58
Molar Refractivity: 41.98 cm3
Molar Volume: 126 cm3
Surface Tension: 43.2 dyne/cm
Density: 1.056 g/cm3
Flash Point: 94.4 °C
Enthalpy of Vaporization: 46.15 kJ/mol
Boiling Point: 225 °C at 760 mmHg
Vapour Pressure: 0.0886 mmHg at 25°C
Melting point: 15 ºC
alpha: 20 º (c=1.5, CH3OH)
Water solubility: insoluble
Sensitive: Air Sensitive
BRN: 2206708
Product Categories: Chiral
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3
F: 10-34
1H-Inden-1-amine,2,3-dihydro-, (1S)- , with CAS number of 61341-86-4, can be called (S)-(+)-1-aminoindan ; (s)-(+)-1-aminoindane ; (s)-1-aminoindane ; (s)-2,3-dihydro-1h-inden-1-amine ; (s)-(+)-1-indanamine ; (s)-indan-1-ylamine;(s)-(+)-indanamine ; (s)-(+)-1-aminoindan,chipros?99+%,ee99+% .It is a clear yellow liquid.
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