3-Amino-3,4-dihydro-1H-quinolin-2-one supplier

Name
3-AMINO-3,4-DIHYDROQUINOLIN-2(1H)-ONE
EINECS
CAS No. 40615-17-6
Article Data16
CAS DataBase
Density 1.189 g/cm³
Solubility
Melting Point 314-317 °(dec)
Formula C₉H₁₀N₂O
Boiling Point 368.401 °C at 760 mmHg
Molecular Weight 162.191
Flash Point 176.603 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbostyril,3-amino-3,4-dihydro- (7CI);Hydrocarbostyril, 3-amino- (6CI);3-Amino-2-oxo-1,2,3,4-tetrahydroquinoline;
PSA 55.12000
LogP 1.34680

3-Amino-3,4-dihydro-1H-quinolin-2-one Specification

The CAS register number of 2(1H)-Quinolinone,3-amino-3,4-dihydro- is 40615-17-6. It also can be called as 2(1H)-quinolinone, 3-amino-3,4-dihydro-, monohydroiodide and the IUPAC name about this chemical is 3-amino-3,4-dihydro-1H-quinolin-2-one. The molecular formula about this chemical is C₉H₁₀N₂O and the molecular weight is 162.19. It belongs to the Chiral Chemicals.

Physical properties about 2(1H)-Quinolinone,3-amino-3,4-dihydro- are: (1)ACD/LogP: 0.11; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 3; (5)ACD/KOC (pH 7.4): 24; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 55.12Å²; (10)Index of Refraction: 1.581; (11)Molar Refractivity: 45.459 cm³; (12)Molar Volume: 136.364 cm³; (13)Polarizability: 18.021x10^-24cm³; (14)Surface Tension: 45.238 dyne/cm; (15)Flash Point: 176.603 °C; (16)Enthalpy of Vaporization: 61.505 kJ/mol; (17)Boiling Point: 368.401 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)CC(C(=O)N2)N
(2)InChI: InChI=1/C9H10N2O/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-4,7H,5,10H2,(H,11,12)
(3)InChIKey: ANZIRVOGVJLJHE-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H10N2O/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-4,7H,5,10H2,(H,11,12)
(5)Std. InChIKey: ANZIRVOGVJLJHE-UHFFFAOYSA-N

Product Name

3-AMINO-3,4-DIHYDROQUINOLIN-2(1H)-ONE

3-Amino-3,4-dihydro-1H-quinolin-2-one Specification

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