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127001-22-3,MFCD09729442
Catalog No.:AA01AK8U

127001-22-3 | 2-(benzyloxy)-1-phenylethan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$377.00   $264.00
- +
100mg
95%
3 weeks  
$536.00   $375.00
- +
250mg
95%
3 weeks  
$742.00   $519.00
- +
500mg
95%
3 weeks  
$1,131.00   $792.00
- +
1g
95%
3 weeks  
$1,433.00   $1,003.00
- +
2.5g
95%
3 weeks  
$2,752.00   $1,927.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AK8U
Chemical Name:
2-(benzyloxy)-1-phenylethan-1-amine
CAS Number:
127001-22-3
Molecular Formula:
C15H17NO
Molecular Weight:
227.3016
MDL Number:
MFCD09729442
SMILES:
NC(c1ccccc1)COCc1ccccc1
NSC Number:
617227
Properties
Computed Properties
 
Complexity:
195  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:127001-22-3 Molecular Formula|127001-22-3 MDL|127001-22-3 SMILES|127001-22-3 2-(benzyloxy)-1-phenylethan-1-amine
Catalog No.: AA01AK8U
127001-22-3,MFCD09729442
127001-22-3 | 2-(benzyloxy)-1-phenylethan-1-amine
Pack Size： 50mg
Purity： 95%
3 weeks
$377.00 $264.00
Pack Size： 100mg
Purity： 95%
3 weeks
$536.00 $375.00
Pack Size： 250mg
Purity： 95%
3 weeks
$742.00 $519.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,131.00 $792.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,433.00 $1,003.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,752.00 $1,927.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AK8U
Chemical Name: 2-(benzyloxy)-1-phenylethan-1-amine
CAS Number: 127001-22-3
Molecular Formula: C15H17NO
Molecular Weight: 227.3016
MDL Number: MFCD09729442
SMILES: NC(c1ccccc1)COCc1ccccc1
NSC Number: 617227
Properties
Complexity: 195  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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