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9-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)-N-pentyl-N-propylnonan-1-amine 5443-20-9

9-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)-N-pentyl-N-propylnonan-1-amine 5443-20-9 CAS NO.5443-20-9

  • Min.Order: 1 Gram
  • Payment Terms: L/C,T/T,
  • 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

Our company was built in 2009 with an ISO certificate.In the past 5 years, we have grown up as a famous fine chemicals supplier in China and we had established stable business relationships with Samsung,LG,Merck,Thermo Fisher Scientific and so on.Our main business covers the fields below:
 
1.Noble Metal Catalysts (Pt.Pd...)
2.Organic Phosphine Ligands (Tert-butyl-phosphine.Cyclohexyl-phosphine...)
3.OLED intermediates (Fluorene,Carbazole,Boric acid...)
4.Customs Synthesis
 
Our advantage:
 
1. Higest quality and good package 
2.Fast delivery 
3.Better payment term 
4.Fast response to customer  within 6 hours 
5.Good business credit in Europe ,US ,Japan ,Korea 
 
Anyway ,if you need any chemicals from China ,Henan Tianfu can help you
 

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

 

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