- Product Details
Keywords
- 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-N-propyl-nonan-1-amine
- 5443-20-9
- 98%
Quick Details
- ProName: 9-(6-methoxy-3,4-dihydroquinolin-1(2H)...
- CasNo: 5443-20-9
- Molecular Formula: C27H48N2O
- Appearance: powder
- 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: By sea or by air
- LimitNum: 1 Gram
- Heavy metal: N/A
- Grade: Industrial Grade
Superiority
Details
【Name】
9-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)-N-pentyl-N-propylnonan-1-amine
【CAS Registry number】
5443-20-9
【Synonyms】
9-(6-methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine
NSC14244
AC1L5DTJ
AC1Q57DG
AR-1H5086
NSC-14244
9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-N-propylnonan-1-amine
【Molecular Formula】
C27H48N2O (Products with the same molecular formula)
【Molecular Weight】
416.6828
【Inchi】
InChI=1/C27H48N2O/c1-4-6-12-20-28(19-5-2)21-13-10-8-7-9-11-14-22-29-23-15-16-25-24-26(30-3)17-18-27(25)29/h17-18,24H,4-16,19-23H2,1-3H3
【Canonical SMILES】
CCCCCN(CCC)CCCCCCCCCN1CCCC2=C1C=CC(=C2)OC
【MOL File】
5443-20-9.mol
Chemical and Physical Properties
【Density】
0.938g/cm3
【Boiling Point】
534.6°C at 760 mmHg
【Refractive Index】
1.503
【Flash Point】
135.3°C
【Computed Properties】
Molecular Weight:416.68282 [g/mol]
Molecular Formula:C27H48N2O
XLogP3-AA:8.2
H-Bond Donor:0
H-Bond Acceptor:3
Rotatable Bond Count:17
Exact Mass:416.376664
MonoIsotopic Mass:416.376664
Topological Polar Surface Area:15.7
Heavy Atom Count:30
Formal Charge:0
Complexity:402
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1