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69385-30-4,MFCD00010144
Catalog No.:AA0032YU

69385-30-4 | 2,6-Difluorobenzylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$11.00   $8.00
- +
5g
98%
in stock  
$23.00   $16.00
- +
10g
98%
in stock  
$28.00   $20.00
- +
25g
98%
in stock  
$63.00   $44.00
- +
500g
98%
in stock  
$1,233.00 $863.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0032YU
Chemical Name:
2,6-Difluorobenzylamine
CAS Number:
69385-30-4
Molecular Formula:
C7H7F2N
Molecular Weight:
143.1340
MDL Number:
MFCD00010144
SMILES:
NCc1c(F)cccc1F
Properties
Properties
 
BP:
172.6°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.493(lit.)  
Stability:
Air Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
97.8  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
1  
XLogP3:
0.9  

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:69385-30-4 Molecular Formula|69385-30-4 MDL|69385-30-4 SMILES|69385-30-4 2,6-Difluorobenzylamine
Catalog No.: AA0032YU
69385-30-4,MFCD00010144
69385-30-4 | 2,6-Difluorobenzylamine
Pack Size： 1g
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 98%
in stock
$23.00 $16.00
Pack Size： 10g
Purity： 98%
in stock
$28.00 $20.00
Pack Size： 25g
Purity： 98%
in stock
$63.00 $44.00
Pack Size： 500g
Purity： 98%
in stock
$1,233.00 $863.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0032YU
Chemical Name: 2,6-Difluorobenzylamine
CAS Number: 69385-30-4
Molecular Formula: C7H7F2N
Molecular Weight: 143.1340
MDL Number: MFCD00010144
SMILES: NCc1c(F)cccc1F
Properties
BP: 172.6°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.493(lit.)  
Stability: Air Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 97.8  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 1  
XLogP3: 0.9  
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