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38336-04-8,MFCD00235180
Catalog No.:AA0037HV

38336-04-8 | 2-(Benzyloxy)-1-ethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$13.00   $9.00
- +
5g
95%
in stock  
$18.00   $13.00
- +
10g
98%
in stock  
$25.00   $18.00
- +
25g
98%
in stock  
$61.00   $43.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0037HV
Chemical Name:
2-(Benzyloxy)-1-ethanamine
CAS Number:
38336-04-8
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
MDL Number:
MFCD00235180
SMILES:
NCCOCc1ccccc1
Properties
Properties
 
BP:
240.6°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.526  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
89.6  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:38336-04-8 Molecular Formula|38336-04-8 MDL|38336-04-8 SMILES|38336-04-8 2-(Benzyloxy)-1-ethanamine
Catalog No.: AA0037HV
38336-04-8,MFCD00235180
38336-04-8 | 2-(Benzyloxy)-1-ethanamine
Pack Size： 1g
Purity： 98%
in stock
$13.00 $9.00
Pack Size： 5g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 10g
Purity： 98%
in stock
$25.00 $18.00
Pack Size： 25g
Purity： 98%
in stock
$61.00 $43.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0037HV
Chemical Name: 2-(Benzyloxy)-1-ethanamine
CAS Number: 38336-04-8
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
MDL Number: MFCD00235180
SMILES: NCCOCc1ccccc1
Properties
BP: 240.6°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.526  
Storage: Inert atmosphere;2-8℃;  
Complexity: 89.6  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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