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426831-08-5,MFCD06202771
Catalog No.:AA0071ML

426831-08-5 | (4-[3-(Dimethylamino)propoxy]phenyl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$67.00   $47.00
- +
5g
97%
in stock  
$210.00   $147.00
- +
25g
97%
in stock  
$797.00 $558.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0071ML
Chemical Name:
(4-[3-(Dimethylamino)propoxy]phenyl)methanol
CAS Number:
426831-08-5
Molecular Formula:
C12H19NO2
Molecular Weight:
209.2848
MDL Number:
MFCD06202771
SMILES:
OCc1ccc(cc1)OCCCN(C)C
Properties
Computed Properties
 
Complexity:
154  
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:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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SDS
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Tags:426831-08-5 Molecular Formula|426831-08-5 MDL|426831-08-5 SMILES|426831-08-5 (4-[3-(Dimethylamino)propoxy]phenyl)methanol
Catalog No.: AA0071ML
426831-08-5,MFCD06202771
426831-08-5 | (4-[3-(Dimethylamino)propoxy]phenyl)methanol
Pack Size： 1g
Purity： 97%
in stock
$67.00 $47.00
Pack Size： 5g
Purity： 97%
in stock
$210.00 $147.00
Pack Size： 25g
Purity： 97%
in stock
$797.00 $558.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0071ML
Chemical Name: (4-[3-(Dimethylamino)propoxy]phenyl)methanol
CAS Number: 426831-08-5
Molecular Formula: C12H19NO2
Molecular Weight: 209.2848
MDL Number: MFCD06202771
SMILES: OCc1ccc(cc1)OCCCN(C)C
Properties
Complexity: 154  
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: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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