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397245-00-0,MFCD01319290
Catalog No.:AA00I7Q4

397245-00-0 | 4-Piperidinamine, 1-[(2,6-dimethoxyphenyl)methyl]-N-methyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
1 week  
$224.00   $157.00
- +
5g
1 week  
$688.00   $482.00
- +
10g
1 week  
$1,179.00   $825.00
- +
25g
1 week  
$2,492.00   $1,744.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I7Q4
Chemical Name:
4-Piperidinamine, 1-[(2,6-dimethoxyphenyl)methyl]-N-methyl-
CAS Number:
397245-00-0
Molecular Formula:
C15H24N2O2
Molecular Weight:
264.3633
MDL Number:
MFCD01319290
SMILES:
CNC1CCN(CC1)Cc1c(OC)cccc1OC
Properties
Computed Properties
 
Complexity:
243  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:397245-00-0 Molecular Formula|397245-00-0 MDL|397245-00-0 SMILES|397245-00-0 4-Piperidinamine, 1-[(2,6-dimethoxyphenyl)methyl]-N-methyl-
Catalog No.: AA00I7Q4
397245-00-0,MFCD01319290
397245-00-0 | 4-Piperidinamine, 1-[(2,6-dimethoxyphenyl)methyl]-N-methyl-
Pack Size： 1g
Purity：
1 week
$224.00 $157.00
Pack Size： 5g
Purity：
1 week
$688.00 $482.00
Pack Size： 10g
Purity：
1 week
$1,179.00 $825.00
Pack Size： 25g
Purity：
1 week
$2,492.00 $1,744.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I7Q4
Chemical Name: 4-Piperidinamine, 1-[(2,6-dimethoxyphenyl)methyl]-N-methyl-
CAS Number: 397245-00-0
Molecular Formula: C15H24N2O2
Molecular Weight: 264.3633
MDL Number: MFCD01319290
SMILES: CNC1CCN(CC1)Cc1c(OC)cccc1OC
Properties
Complexity: 243  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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