1H-Inden-1-one,7-amino-2,3-dihydro- supplier

Name
1H-Inden-1-one, 7-amino-2,3-dihydro- (9CI)
EINECS
CAS No. 628732-03-6
Article Data9
CAS DataBase
Density 1.255 g/cm³
Solubility
Melting Point
Formula C₉H₉NO
Boiling Point 325.808 °C at 760 mmHg
Molecular Weight 147.177
Flash Point 150.844 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Aminoindan-1-one;
PSA 43.09000
LogP 1.97890

1H-Inden-1-one,7-amino-2,3-dihydro- Specification

The 1H-Inden-1-one, 7-amino-2, 3-dihydro-, with the CAS registry number of 628732-03-6, belongs to the product categories of Amineprimary; Alcohol. This chemical's molecular formula is C₉H₉NO and molecular weight is 147.17386. What's more, its systematic name is called 7-Amino-2, 3-dihydro-1H-inden-1-one.

Physical properties about 1H-Inden-1-one, 7-amino-2, 3-dihydro- are: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 21; (6)ACD/BCF (pH 7.4): 21; (7)ACD/KOC (pH 5.5): 312; (8)ACD/KOC (pH 7.4): 312; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.09 Å²; (13)Index of Refraction: 1.65; (14)Molar Refractivity: 42.794 cm³; (15)Molar Volume: 117.302 cm³; (16)Polarizability: 16.965×10^-24 cm³; (17)Surface Tension: 59.391 dyne/cm; (18)Density: 1.255 g/cm³; (19)Flash Point: 150.844 °C; (20)Enthalpy of Vaporization: 56.796 kJ/mol; (21)Boiling Point: 325.808 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc2cccc1CCC(=O)c12
(2) InChI: InChI=1/C9H9NO/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3H,4-5,10H2
(3) InChIKey: GZRHFGSCUQBJHR-UHFFFAOYAD

Product Name

1H-Inden-1-one, 7-amino-2,3-dihydro- (9CI)

1H-Inden-1-one,7-amino-2,3-dihydro- Specification

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