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247569-42-2,MFCD09752213
Catalog No.:AA002P96

247569-42-2 | (4-Chloro-3-methoxyphenyl)methanamine

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002P96
Chemical Name:
(4-Chloro-3-methoxyphenyl)methanamine
CAS Number:
247569-42-2
Molecular Formula:
C8H10ClNO
Molecular Weight:
171.6241
MDL Number:
MFCD09752213
SMILES:
COc1cc(CN)ccc1Cl
Properties
Properties
 
BP:
263.1°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
121  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
1.4  

Downstream Synthesis Route

[1]Patent:US6384080,2002,B1

[1]CurrentPatentAssignee:C.H.BoehringerSohnAG&Co.KG-WO2013/152065,2013,A2

Literature
Quotation Request
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SDS
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Tags:247569-42-2 Molecular Formula|247569-42-2 MDL|247569-42-2 SMILES|247569-42-2 (4-Chloro-3-methoxyphenyl)methanamine
Catalog No.: AA002P96
247569-42-2,MFCD09752213
247569-42-2 | (4-Chloro-3-methoxyphenyl)methanamine
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA002P96
Chemical Name: (4-Chloro-3-methoxyphenyl)methanamine
CAS Number: 247569-42-2
Molecular Formula: C8H10ClNO
Molecular Weight: 171.6241
MDL Number: MFCD09752213
SMILES: COc1cc(CN)ccc1Cl
Properties
BP: 263.1°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 121  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 1.4  
Downstream Synthesis Route
247569-56-8    247569-42-2    247569-57-9    247567-34-6 

[1]Patent:US6384080,2002,B1

247569-42-2    943816-63-5 

[1]CurrentPatentAssignee:C.H.BoehringerSohnAG&Co.KG-WO2013/152065,2013,A2

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