892871-67-9,MFCD16661705
Catalog No.:AA00IFJQ

892871-67-9 | 2-[Benzyl(2-methylprop-2-en-1-yl)amino]ethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$176.00   $123.00
- +
250mg
95%
in stock  
$302.00   $212.00
- +
500mg
95%
in stock  
$429.00   $300.00
- +
1g
95%
in stock  
$602.00   $421.00
- +
2g
95%
in stock  
$1,127.00   $789.00
- +
5g
95%
in stock  
$1,804.00   $1,263.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IFJQ
Chemical Name:
2-[Benzyl(2-methylprop-2-en-1-yl)amino]ethan-1-ol
CAS Number:
892871-67-9
Molecular Formula:
C13H19NO
Molecular Weight:
205.2961
MDL Number:
MFCD16661705
SMILES:
OCCN(Cc1ccccc1)CC(=C)C
Properties
Computed Properties
 
Complexity:
185  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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Additional Info:
SDS
Tags:892871-67-9 Molecular Formula|892871-67-9 MDL|892871-67-9 SMILES|892871-67-9 2-[Benzyl(2-methylprop-2-en-1-yl)amino]ethan-1-ol
Catalog No.: AA00IFJQ
892871-67-9,MFCD16661705
892871-67-9 | 2-[Benzyl(2-methylprop-2-en-1-yl)amino]ethan-1-ol
Pack Size: 100mg
Purity: 95%
in stock
$176.00 $123.00
Pack Size: 250mg
Purity: 95%
in stock
$302.00 $212.00
Pack Size: 500mg
Purity: 95%
in stock
$429.00 $300.00
Pack Size: 1g
Purity: 95%
in stock
$602.00 $421.00
Pack Size: 2g
Purity: 95%
in stock
$1,127.00 $789.00
Pack Size: 5g
Purity: 95%
in stock
$1,804.00 $1,263.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IFJQ
Chemical Name: 2-[Benzyl(2-methylprop-2-en-1-yl)amino]ethan-1-ol
CAS Number: 892871-67-9
Molecular Formula: C13H19NO
Molecular Weight: 205.2961
MDL Number: MFCD16661705
SMILES: OCCN(Cc1ccccc1)CC(=C)C
Properties
Complexity: 185  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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