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227199-51-1,MFCD04037890
Catalog No.:AA003BKU

227199-51-1 | 1-(2-Isopropoxyphenyl)methanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
in stock  
$172.00   $120.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003BKU
Chemical Name:
1-(2-Isopropoxyphenyl)methanamine
CAS Number:
227199-51-1
Molecular Formula:
C10H15NO
Molecular Weight:
165.2322
MDL Number:
MFCD04037890
SMILES:
NCc1ccccc1OC(C)C
Properties
Properties
 
BP:
247.6°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
125  
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

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:227199-51-1 Molecular Formula|227199-51-1 MDL|227199-51-1 SMILES|227199-51-1 1-(2-Isopropoxyphenyl)methanamine
Catalog No.: AA003BKU
227199-51-1,MFCD04037890
227199-51-1 | 1-(2-Isopropoxyphenyl)methanamine
Pack Size： 100mg
Purity：
in stock
$172.00 $120.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003BKU
Chemical Name: 1-(2-Isopropoxyphenyl)methanamine
CAS Number: 227199-51-1
Molecular Formula: C10H15NO
Molecular Weight: 165.2322
MDL Number: MFCD04037890
SMILES: NCc1ccccc1OC(C)C
Properties
BP: 247.6°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 125  
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 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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