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87876-92-4,MFCD09951075
Catalog No.:AA019LNR

87876-92-4 | ethyl(1-phenylpropyl)amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$133.00   $93.00
- +
100mg
95%
3 weeks  
$175.00   $123.00
- +
250mg
95%
3 weeks  
$222.00   $155.00
- +
500mg
95%
3 weeks  
$370.00   $259.00
- +
1g
95%
3 weeks  
$515.00   $360.00
- +
2.5g
95%
3 weeks  
$956.00   $669.00
- +
5g
95%
3 weeks  
$1,384.00   $969.00
- +
10g
95%
3 weeks  
$2,024.00   $1,417.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019LNR
Chemical Name:
ethyl(1-phenylpropyl)amine
CAS Number:
87876-92-4
Molecular Formula:
C11H17N
Molecular Weight:
163.2594
MDL Number:
MFCD09951075
SMILES:
CCC(c1ccccc1)NCC
Properties
Computed Properties
 
Complexity:
106  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
Company Name:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:87876-92-4 Molecular Formula|87876-92-4 MDL|87876-92-4 SMILES|87876-92-4 ethyl(1-phenylpropyl)amine
Catalog No.: AA019LNR
87876-92-4,MFCD09951075
87876-92-4 | ethyl(1-phenylpropyl)amine
Pack Size： 50mg
Purity： 95%
3 weeks
$133.00 $93.00
Pack Size： 100mg
Purity： 95%
3 weeks
$175.00 $123.00
Pack Size： 250mg
Purity： 95%
3 weeks
$222.00 $155.00
Pack Size： 500mg
Purity： 95%
3 weeks
$370.00 $259.00
Pack Size： 1g
Purity： 95%
3 weeks
$515.00 $360.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$956.00 $669.00
Pack Size： 5g
Purity： 95%
3 weeks
$1,384.00 $969.00
Pack Size： 10g
Purity： 95%
3 weeks
$2,024.00 $1,417.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019LNR
Chemical Name: ethyl(1-phenylpropyl)amine
CAS Number: 87876-92-4
Molecular Formula: C11H17N
Molecular Weight: 163.2594
MDL Number: MFCD09951075
SMILES: CCC(c1ccccc1)NCC
Properties
Complexity: 106  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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