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1017264-58-2,MFCD16669391
Catalog No.:AA01BH6R

1017264-58-2 | [4-(aminomethyl)-2-fluorophenyl]methanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$467.00   $327.00
- +
100mg
95%
3 weeks  
$668.00   $468.00
- +
250mg
95%
3 weeks  
$927.00   $649.00
- +
500mg
95%
3 weeks  
$1,429.00   $1,000.00
- +
1g
95%
3 weeks  
$1,818.00   $1,273.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BH6R
Chemical Name:
[4-(aminomethyl)-2-fluorophenyl]methanamine
CAS Number:
1017264-58-2
Molecular Formula:
C8H11FN2
Molecular Weight:
154.1847
MDL Number:
MFCD16669391
SMILES:
NCc1ccc(c(c1)F)CN
Properties
Computed Properties
 
Complexity:
119  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
Quotation Request
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SDS
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Tags:1017264-58-2 Molecular Formula|1017264-58-2 MDL|1017264-58-2 SMILES|1017264-58-2 [4-(aminomethyl)-2-fluorophenyl]methanamine
Catalog No.: AA01BH6R
1017264-58-2,MFCD16669391
1017264-58-2 | [4-(aminomethyl)-2-fluorophenyl]methanamine
Pack Size： 50mg
Purity： 95%
3 weeks
$467.00 $327.00
Pack Size： 100mg
Purity： 95%
3 weeks
$668.00 $468.00
Pack Size： 250mg
Purity： 95%
3 weeks
$927.00 $649.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,429.00 $1,000.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,818.00 $1,273.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BH6R
Chemical Name: [4-(aminomethyl)-2-fluorophenyl]methanamine
CAS Number: 1017264-58-2
Molecular Formula: C8H11FN2
Molecular Weight: 154.1847
MDL Number: MFCD16669391
SMILES: NCc1ccc(c(c1)F)CN
Properties
Complexity: 119  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
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