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372117-85-6,MFCD09953609
Catalog No.:AA00D5HI

372117-85-6 | N-Methyl-(3-chloro-4-methoxy)benzylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%
2 weeks  
$322.00   $225.00
- +
20mg
95%
2 weeks  
$338.00   $237.00
- +
50mg
95%
2 weeks  
$383.00   $268.00
- +
100mg
95%
2 weeks  
$425.00   $298.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D5HI
Chemical Name:
N-Methyl-(3-chloro-4-methoxy)benzylamine
CAS Number:
372117-85-6
Molecular Formula:
C9H12ClNO
Molecular Weight:
185.6507
MDL Number:
MFCD09953609
SMILES:
CNCc1ccc(c(c1)Cl)OC
Properties
Computed Properties
 
Complexity:
132  
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:
1.7  

Literature
Quotation Request
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SDS
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Tags:372117-85-6 Molecular Formula|372117-85-6 MDL|372117-85-6 SMILES|372117-85-6 N-Methyl-(3-chloro-4-methoxy)benzylamine
Catalog No.: AA00D5HI
372117-85-6,MFCD09953609
372117-85-6 | N-Methyl-(3-chloro-4-methoxy)benzylamine
Pack Size： 10mg
Purity： 95%
2 weeks
$322.00 $225.00
Pack Size： 20mg
Purity： 95%
2 weeks
$338.00 $237.00
Pack Size： 50mg
Purity： 95%
2 weeks
$383.00 $268.00
Pack Size： 100mg
Purity： 95%
2 weeks
$425.00 $298.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D5HI
Chemical Name: N-Methyl-(3-chloro-4-methoxy)benzylamine
CAS Number: 372117-85-6
Molecular Formula: C9H12ClNO
Molecular Weight: 185.6507
MDL Number: MFCD09953609
SMILES: CNCc1ccc(c(c1)Cl)OC
Properties
Complexity: 132  
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: 1.7  
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