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258818-11-0,MFCD19636324
Catalog No.:AA01BCP4

258818-11-0 | (5-Aminopentyl)(ethyl)amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$461.00   $323.00
- +
100mg
95%
3 weeks  
$659.00   $462.00
- +
250mg
95%
3 weeks  
$917.00   $642.00
- +
500mg
95%
3 weeks  
$1,411.00   $988.00
- +
1g
95%
3 weeks  
$1,792.00   $1,254.00
- +
2.5g
95%
3 weeks  
$3,456.00   $2,419.00
- +
5g
95%
3 weeks  
$5,086.00   $3,560.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BCP4
Chemical Name:
(5-Aminopentyl)(ethyl)amine
CAS Number:
258818-11-0
Molecular Formula:
C7H18N2
Molecular Weight:
130.2312
MDL Number:
MFCD19636324
SMILES:
NCCCCCNCC
Properties
Computed Properties
 
Complexity:
46.2  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Downstream Synthesis Route

[1]Phytochemistry,1999,vol.52,p.855-869

Literature
Quotation Request
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SDS
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Tags:258818-11-0 Molecular Formula|258818-11-0 MDL|258818-11-0 SMILES|258818-11-0 (5-Aminopentyl)(ethyl)amine
Catalog No.: AA01BCP4
258818-11-0,MFCD19636324
258818-11-0 | (5-Aminopentyl)(ethyl)amine
Pack Size： 50mg
Purity： 95%
3 weeks
$461.00 $323.00
Pack Size： 100mg
Purity： 95%
3 weeks
$659.00 $462.00
Pack Size： 250mg
Purity： 95%
3 weeks
$917.00 $642.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,411.00 $988.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,792.00 $1,254.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,456.00 $2,419.00
Pack Size： 5g
Purity： 95%
3 weeks
$5,086.00 $3,560.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BCP4
Chemical Name: (5-Aminopentyl)(ethyl)amine
CAS Number: 258818-11-0
Molecular Formula: C7H18N2
Molecular Weight: 130.2312
MDL Number: MFCD19636324
SMILES: NCCCCCNCC
Properties
Complexity: 46.2  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Downstream Synthesis Route
258818-11-0    68245-76-1    494-97-3    54-11-5    581-49-7 

[1]Phytochemistry,1999,vol.52,p.855-869

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