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910398-00-4,MFCD08453233
Catalog No.:AA01C52B

910398-00-4 | 1-(4-fluoro-2-methylphenyl)propan-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$231.00   $162.00
- +
100mg
95%
3 weeks  
$315.00   $220.00
- +
250mg
95%
3 weeks  
$425.00   $298.00
- +
500mg
95%
3 weeks  
$756.00   $529.00
- +
1g
95%
3 weeks  
$974.00   $682.00
- +
2.5g
95%
3 weeks  
$1,858.00   $1,300.00
- +
5g
95%
3 weeks  
$2,715.00   $1,900.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C52B
Chemical Name:
1-(4-fluoro-2-methylphenyl)propan-2-amine
CAS Number:
910398-00-4
Molecular Formula:
C10H14FN
Molecular Weight:
167.2233
MDL Number:
MFCD08453233
SMILES:
CC(Cc1ccc(cc1C)F)N
Properties
Computed Properties
 
Complexity:
138  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:910398-00-4 Molecular Formula|910398-00-4 MDL|910398-00-4 SMILES|910398-00-4 1-(4-fluoro-2-methylphenyl)propan-2-amine
Catalog No.: AA01C52B
910398-00-4,MFCD08453233
910398-00-4 | 1-(4-fluoro-2-methylphenyl)propan-2-amine
Pack Size： 50mg
Purity： 95%
3 weeks
$231.00 $162.00
Pack Size： 100mg
Purity： 95%
3 weeks
$315.00 $220.00
Pack Size： 250mg
Purity： 95%
3 weeks
$425.00 $298.00
Pack Size： 500mg
Purity： 95%
3 weeks
$756.00 $529.00
Pack Size： 1g
Purity： 95%
3 weeks
$974.00 $682.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,858.00 $1,300.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,715.00 $1,900.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01C52B
Chemical Name: 1-(4-fluoro-2-methylphenyl)propan-2-amine
CAS Number: 910398-00-4
Molecular Formula: C10H14FN
Molecular Weight: 167.2233
MDL Number: MFCD08453233
SMILES: CC(Cc1ccc(cc1C)F)N
Properties
Complexity: 138  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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