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135089-11-1,MFCD11153837
Catalog No.:AA01DX5B

135089-11-1 | 1,3-Propanediamine, N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$140.00   $98.00
- +
250mg
97%
2 weeks  
$236.00   $165.00
- +
1g
97%
2 weeks  
$538.00   $377.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DX5B
Chemical Name:
1,3-Propanediamine, N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-
CAS Number:
135089-11-1
Molecular Formula:
C9H23N3
Molecular Weight:
173.2990
MDL Number:
MFCD11153837
SMILES:
CN(CCNCCCN(C)C)C
Properties
Computed Properties
 
Complexity:
91.8  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
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SDS
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Tags:135089-11-1 Molecular Formula|135089-11-1 MDL|135089-11-1 SMILES|135089-11-1 1,3-Propanediamine, N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-
Catalog No.: AA01DX5B
135089-11-1,MFCD11153837
135089-11-1 | 1,3-Propanediamine, N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-
Pack Size： 100mg
Purity： 97%
2 weeks
$140.00 $98.00
Pack Size： 250mg
Purity： 97%
2 weeks
$236.00 $165.00
Pack Size： 1g
Purity： 97%
2 weeks
$538.00 $377.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DX5B
Chemical Name: 1,3-Propanediamine, N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-
CAS Number: 135089-11-1
Molecular Formula: C9H23N3
Molecular Weight: 173.2990
MDL Number: MFCD11153837
SMILES: CN(CCNCCCN(C)C)C
Properties
Complexity: 91.8  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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