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355818-30-3,MFCD01817787
Catalog No.:AA00C86U

355818-30-3 | (2-methoxybenzyl)(2-methoxy-1-methylethyl)amine

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C86U
Chemical Name:
(2-methoxybenzyl)(2-methoxy-1-methylethyl)amine
CAS Number:
355818-30-3
Molecular Formula:
C12H19NO2
Molecular Weight:
209.2848
MDL Number:
MFCD01817787
SMILES:
COCC(NCc1ccccc1OC)C
Properties
Computed Properties
 
Complexity:
164  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:355818-30-3 Molecular Formula|355818-30-3 MDL|355818-30-3 SMILES|355818-30-3 (2-methoxybenzyl)(2-methoxy-1-methylethyl)amine
Catalog No.: AA00C86U
355818-30-3,MFCD01817787
355818-30-3 | (2-methoxybenzyl)(2-methoxy-1-methylethyl)amine
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00C86U
Chemical Name: (2-methoxybenzyl)(2-methoxy-1-methylethyl)amine
CAS Number: 355818-30-3
Molecular Formula: C12H19NO2
Molecular Weight: 209.2848
MDL Number: MFCD01817787
SMILES: COCC(NCc1ccccc1OC)C
Properties
Complexity: 164  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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