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754920-30-4,MFCD18791602
Catalog No.:AA01AC2H

754920-30-4 | [4-(difluoromethyl)phenyl]methanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$202.00   $142.00
- +
1g
95%
in stock  
$488.00   $342.00
- +
5g
95%
in stock  
$1,440.00   $1,008.00
- +
10g
95%
in stock  
$2,156.00 $1,509.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AC2H
Chemical Name:
[4-(difluoromethyl)phenyl]methanamine
CAS Number:
754920-30-4
Molecular Formula:
C8H9F2N
Molecular Weight:
157.1606
MDL Number:
MFCD18791602
SMILES:
NCc1ccc(cc1)C(F)F
Properties
Computed Properties
 
Complexity:
109  
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:
3  
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  

Literature
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SDS
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Tags:754920-30-4 Molecular Formula|754920-30-4 MDL|754920-30-4 SMILES|754920-30-4 [4-(difluoromethyl)phenyl]methanamine
Catalog No.: AA01AC2H
754920-30-4,MFCD18791602
754920-30-4 | [4-(difluoromethyl)phenyl]methanamine
Pack Size： 250mg
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 1g
Purity： 95%
in stock
$488.00 $342.00
Pack Size： 5g
Purity： 95%
in stock
$1,440.00 $1,008.00
Pack Size： 10g
Purity： 95%
in stock
$2,156.00 $1,509.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01AC2H
Chemical Name: [4-(difluoromethyl)phenyl]methanamine
CAS Number: 754920-30-4
Molecular Formula: C8H9F2N
Molecular Weight: 157.1606
MDL Number: MFCD18791602
SMILES: NCc1ccc(cc1)C(F)F
Properties
Complexity: 109  
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: 3  
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  
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