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Name	6-Aminoindan-1-one	EINECS	N/A
CAS No.	69975-65-1	Density	1.254 g/cm³
PSA	43.09000	LogP	1.97890
Solubility	N/A	Melting Point	167-171 °C(Solv: methanol (67-56-1))
Formula	C₉H₉NO	Boiling Point	330.3 °C at 760 mmHg
Molecular Weight	147.177	Flash Point	153.6 °C
Transport Information	N/A	Appearance	N/A
Safety	45	Risk Codes	25
Molecular Structure		Hazard Symbols	T
Synonyms	6-Amino-1-indanone;6-Amino-1-oxoindane;6-Amino-2,3-dihydro-1H-inden-1-one;NSC 225100;	Article Data	3

6-Aminoindan-1-one Chemical Properties

Molecular Structure of 1H-Inden-1-one,6-amino-2,3-dihydro- (CAS NO.69975-65-1):

IUPAC Name: 6-amino-2,3-dihydroinden-1-one
Empirical Formula: C₉H₉NO
Molecular Weight: 147.1739
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 20.31 Å²
Index of Refraction: 1.65
Molar Refractivity: 42.79 cm³
Molar Volume: 117.3 cm³
Surface Tension: 59.3 dyne/cm
Density: 1.254 g/cm³
Flash Point: 153.6 °C
Enthalpy of Vaporization: 57.28 kJ/mol
Boiling Point: 330.3 °C at 760 mmHg
Vapour Pressure: 0.000168 mmHg at 25°C
Product Categories: Indanone & Indene

6-Aminoindan-1-one Specification

1H-Inden-1-one,6-bromo-2,3-dihydro- , with CAS number of 69975-65-1, can be called 6-Amino-1-indanone ; 6-amino-indan-1-one ; 6-aminoindanone ; 6-Amino-2,3-dihydro-1H-inden-1-one ; 1H-Inden-1-one, 6-amino-2,3-dihydro- .

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