- Product Details
Keywords
- 2-(dihexylamino)-1-(2-phenylquinolin-4-yl)ethanol
- 5431-83-4
- 98%
Quick Details
- ProName: 2-(dihexylamino)-1-(2-phenylquinolin-4...
- CasNo: 5431-83-4
- Molecular Formula: C29H40N2O
- Appearance: Solid
- Application: Organic Chemicals
- DeliveryTime: according to client's demand quantity
- PackAge: as requested
- Port: SHANGHAI
- ProductionCapacity: 100 Kilogram/Month
- Purity: 99%
- Storage: room temperature
- Transportation: as requested
- LimitNum: 1 Gram
- Heavy metal: N/A
- Grade: Industrial Grade
Superiority
Details
【Name】
2-(dihexylamino)-1-(2-phenylquinolin-4-yl)ethanol
【CAS Registry number】
5431-83-4
【Molecular Formula】
C29H40N2O (Products with the same molecular formula)
【Molecular Weight】
432.6407
【Inchi】
InChI=1/C29H40N2O/c1-3-5-7-14-20-31(21-15-8-6-4-2)23-29(32)26-22-28(24-16-10-9-11-17-24)30-27-19-13-12-18-25(26)27/h9-13,16-19,22,29,32H,3-8,14-15,20-21,23H2,1-2H3
【Canonical SMILES】
CCCCCCN(CCCCCC)CC(C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)O.[Cl-]
【Isomers smiles】
CCCCCCN(CCCCCC)CC(C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)O.[Cl-]
【MOL File】
5431-83-4.mol
Chemical and Physical Properties
【Density】
1.033g/cm3
【Boiling Point】
594.6°C at 760 mmHg
【Refractive Index】
1.569
【Flash Point】
313.4°C
【Computed Properties】
Molecular Weight:468.0937 [g/mol]
Molecular Formula:C29H40ClN2O-
H-Bond Donor:1
H-Bond Acceptor:4
Rotatable Bond Count:14
Exact Mass:467.282917
MonoIsotopic Mass:467.282917
Topological Polar Surface Area:36.4
Heavy Atom Count:33
Formal Charge:-1
Complexity:466
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:2