1-phenyl-2,3-dihydr...

1-phenyl-2,3-dihydro-1H-2-benzazepine 52179-53-0

1-phenyl-2,3-dihydro-1H-2-benzazepine 52179-53-0

Min.Order / FOB Price:Get Latest Price

1 Gram

Negotiable

  • Min.Order :1 Gram
  • Purity: 98% min
  • Payment Terms : L/C,T/T,

Keywords

2-phenyl-3-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene 1-phenyl-2,3-dihydro-1H-2-benzazepine 52179-53-0

Quick Details

  • Appearance:Liquid
  • Application:Organic Chemicals
  • PackAge:As requested
  • ProductionCapacity:100|Kilogram|Month
  • Storage:Room Temperature
  • Transportation:as requested

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:

Identification and Related Records
【Name】
1-phenyl-2,3-dihydro-1H-2-benzazepine
【Iupac name】
1-phenyl-2,3-dihydro-1H-2-benzazepine
【CAS Registry number】
52179-53-0
【Synonyms】
NSC255295
AC1L7YEY
NSC-255295
1-phenyl-2,3-dihydro-1H-2-benzazepine
52179-53-0
【Molecular Formula】
C16H15N (Products with the same molecular formula)
【Molecular Weight】
221.297
【Inchi】
InChI=1/C16H15N/c1-2-8-14(9-3-1)16-15-11-5-4-7-13(15)10-6-12-17-16/h1-11,16-17H,12H2
【Canonical SMILES】
C1C=CC2=CC=CC=C2C(N1)C3=CC=CC=C3
【MOL File】
52179-53-0.mol
Chemical and Physical Properties
【Density】
1.066g/cm3
【Boiling Point】
378.1°C at 760 mmHg
【Refractive Index】
1.594
【Flash Point】
195.6°C
【Computed Properties】
Molecular Weight:221.297 [g/mol]
Molecular Formula:C16H15N
XLogP3-AA:3.3
H-Bond Donor:1
H-Bond Acceptor:1
Rotatable Bond Count:1
Exact Mass:221.120449
MonoIsotopic Mass:221.120449
Topological Polar Surface Area:12
Heavy Atom Count:17
Formal Charge:0
Complexity:265
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:1
Feature 3D Donor Count:1
Feature 3D Cation Count:1
Feature 3D Ring Count:3
Effective Rotor Count:1.6
Conformer Sampling RMSD:0.6
CID Conformer Count:7

 

View All
Visit Store

You Might Also Like

Related Searches

Contact Supplier

Confirm to collect the product to my collection?

OKCancel

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View