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16495-67-3,MFCD00800379
Catalog No.:AA001V3V

16495-67-3 | Benzenamine, 4-methoxy-N-(1-methylethyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
2 weeks  
$193.00   $135.00
- +
5g
97%
2 weeks  
$550.00   $385.00
- +
25g
97%
2 weeks  
$1,800.00   $1,260.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001V3V
Chemical Name:
Benzenamine, 4-methoxy-N-(1-methylethyl)-
CAS Number:
16495-67-3
Molecular Formula:
C10H15NO
Molecular Weight:
165.2322
MDL Number:
MFCD00800379
SMILES:
COc1ccc(cc1)NC(C)C
Properties
Computed Properties
 
Complexity:
117  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Downstream Synthesis Route

[1]AngewandteChemie-InternationalEdition,2009,vol.48,p.7375-7378    AngewandteChemie,2009,vol.121,p.7511-7514

[1]Synlett,2010,p.2101-2105

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:16495-67-3 Molecular Formula|16495-67-3 MDL|16495-67-3 SMILES|16495-67-3 Benzenamine, 4-methoxy-N-(1-methylethyl)-
Catalog No.: AA001V3V
16495-67-3,MFCD00800379
16495-67-3 | Benzenamine, 4-methoxy-N-(1-methylethyl)-
Pack Size： 1g
Purity： 97%
2 weeks
$193.00 $135.00
Pack Size： 5g
Purity： 97%
2 weeks
$550.00 $385.00
Pack Size： 25g
Purity： 97%
2 weeks
$1,800.00 $1,260.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001V3V
Chemical Name: Benzenamine, 4-methoxy-N-(1-methylethyl)-
CAS Number: 16495-67-3
Molecular Formula: C10H15NO
Molecular Weight: 165.2322
MDL Number: MFCD00800379
SMILES: COc1ccc(cc1)NC(C)C
Properties
Complexity: 117  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Downstream Synthesis Route
104-94-9    19961-27-4    16495-67-3    104-48-3 

[1]AngewandteChemie-InternationalEdition,2009,vol.48,p.7375-7378    AngewandteChemie,2009,vol.121,p.7511-7514

80041-89-0    104-94-9    16495-67-3 

[1]Synlett,2010,p.2101-2105

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Submit
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