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2770-11-8,MFCD00025168
Catalog No.:AA002UFR

2770-11-8 | 2-(4-Chlorophenoxy)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$13.00   $9.00
- +
5g
98%
in stock  
$34.00   $24.00
- +
10g
98%
in stock  
$61.00   $43.00
- +
25g
98%
in stock  
$146.00   $103.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002UFR
Chemical Name:
2-(4-Chlorophenoxy)aniline
CAS Number:
2770-11-8
Molecular Formula:
C12H10ClNO
Molecular Weight:
219.6669
MDL Number:
MFCD00025168
SMILES:
Clc1ccc(cc1)Oc1ccccc1N
Properties
Properties
 
BP:
321.0±22.0°C at 760 mmHg  
Form:
Liquid  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
192  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:2770-11-8 Molecular Formula|2770-11-8 MDL|2770-11-8 SMILES|2770-11-8 2-(4-Chlorophenoxy)aniline
Catalog No.: AA002UFR
2770-11-8,MFCD00025168
2770-11-8 | 2-(4-Chlorophenoxy)aniline
Pack Size： 1g
Purity： 98%
in stock
$13.00 $9.00
Pack Size： 5g
Purity： 98%
in stock
$34.00 $24.00
Pack Size： 10g
Purity： 98%
in stock
$61.00 $43.00
Pack Size： 25g
Purity： 98%
in stock
$146.00 $103.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002UFR
Chemical Name: 2-(4-Chlorophenoxy)aniline
CAS Number: 2770-11-8
Molecular Formula: C12H10ClNO
Molecular Weight: 219.6669
MDL Number: MFCD00025168
SMILES: Clc1ccc(cc1)Oc1ccccc1N
Properties
BP: 321.0±22.0°C at 760 mmHg  
Form: Liquid  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 192  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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