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883548-86-5,MFCD08144702
Catalog No.:AA00JDHB

883548-86-5 | N'-Cyclopentyl-n,n-dimethylethane-1,2-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
80%
3 weeks  
$209.00   $147.00
- +
100mg
80%
3 weeks  
$263.00   $184.00
- +
250mg
80%
3 weeks  
$322.00   $225.00
- +
500mg
80%
3 weeks  
$504.00   $353.00
- +
1g
80%
3 weeks  
$675.00   $473.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00JDHB
Chemical Name:
N'-Cyclopentyl-n,n-dimethylethane-1,2-diamine
CAS Number:
883548-86-5
Molecular Formula:
C9H20N2
Molecular Weight:
156.2685
MDL Number:
MFCD08144702
SMILES:
CN(CCNC1CCCC1)C
Properties
Computed Properties
 
Complexity:
95.7  
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:
1.1  

Literature
Quotation Request
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SDS
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Tags:883548-86-5 Molecular Formula|883548-86-5 MDL|883548-86-5 SMILES|883548-86-5 N'-Cyclopentyl-n,n-dimethylethane-1,2-diamine
Catalog No.: AA00JDHB
883548-86-5,MFCD08144702
883548-86-5 | N'-Cyclopentyl-n,n-dimethylethane-1,2-diamine
Pack Size： 50mg
Purity： 80%
3 weeks
$209.00 $147.00
Pack Size： 100mg
Purity： 80%
3 weeks
$263.00 $184.00
Pack Size： 250mg
Purity： 80%
3 weeks
$322.00 $225.00
Pack Size： 500mg
Purity： 80%
3 weeks
$504.00 $353.00
Pack Size： 1g
Purity： 80%
3 weeks
$675.00 $473.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00JDHB
Chemical Name: N'-Cyclopentyl-n,n-dimethylethane-1,2-diamine
CAS Number: 883548-86-5
Molecular Formula: C9H20N2
Molecular Weight: 156.2685
MDL Number: MFCD08144702
SMILES: CN(CCNC1CCCC1)C
Properties
Complexity: 95.7  
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: 1.1  
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