3-Quinolinecarboxaldehyde,2-(dimethylamino)- supplier

Name
2-(DIMETHYLAMINO)-3-QUINOLINECARBALDEHYDE
EINECS
CAS No. 728035-61-8
Density 1.203 g/cm³
Solubility
Melting Point 52 °C
Formula C₁₂H₁₂N₂O
Boiling Point 366.6 °C at 760 mmHg
Molecular Weight 200.24
Flash Point 175.5 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 2-(Dimethylamino)quinoline-3-carbaldehyde;
PSA 33.20000
LogP 2.11330

3-Quinolinecarboxaldehyde,2-(dimethylamino)- Specification

The 3-Quinolinecarboxaldehyde,2-(dimethylamino)-, with the CAS registry number 728035-61-8, is also known as 2-(Dimethylamino)-3-quinolinecarbaldehyde. This chemical's molecular formula is C₁₂H₁₂N₂O and molecular weight is 200.24. What's more, its systematic name is called 2-(Dimethylamino)quinoline-3-carbaldehyde.

Physical properties about 3-Quinolinecarboxaldehyde,2-(dimethylamino)- are: (1)ACD/LogP: 2.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.84; (4)ACD/LogD (pH 7.4): 2.04; (5)ACD/BCF (pH 5.5): 13.11; (6)ACD/BCF (pH 7.4): 20.82; (7)ACD/KOC (pH 5.5): 192.07; (8)ACD/KOC (pH 7.4): 305.07; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.2 Å²; (13)Index of Refraction: 1.684; (14)Molar Refractivity: 63.25 cm³; (15)Molar Volume: 166.4 cm³; (16)Surface Tension: 54.5 dyne/cm; (17)Density: 1.203 g/cm³; (18)Flash Point: 175.5 °C; (19)Enthalpy of Vaporization: 61.3 kJ/mol; (20)Boiling Point: 366.6 °C at 760 mmHg; (21)Vapour Pressure: 1.45E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1cc2ccccc2nc1N(C)C
(2) InChI: InChI=1/C12H12N2O/c1-14(2)12-10(8-15)7-9-5-3-4-6-11(9)13-12/h3-8H,1-2H3
(3) InChIKey: RCRLBHNGTPRGJQ-UHFFFAOYAL

Product Name

2-(DIMETHYLAMINO)-3-QUINOLINECARBALDEHYDE

3-Quinolinecarboxaldehyde,2-(dimethylamino)- Specification

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