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1251384-75-4,MFCD10566893
Catalog No.:AA009FS9

1251384-75-4 | N,2-Dimethyl-1,3-propanediamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$126.00   $88.00
- +
250mg
97%
2 weeks  
$246.00   $172.00
- +
1g
97%
2 weeks  
$455.00   $319.00
- +
5g
>97.0%(GC)(T)
2 weeks  
$2,039.00   $1,427.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009FS9
Chemical Name:
N,2-Dimethyl-1,3-propanediamine
CAS Number:
1251384-75-4
Molecular Formula:
C5H14N2
Molecular Weight:
102.1781
MDL Number:
MFCD10566893
SMILES:
CC(CN)CNC
Properties
Computed Properties
 
Complexity:
37.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
Quotation Request
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SDS
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Tags:1251384-75-4 Molecular Formula|1251384-75-4 MDL|1251384-75-4 SMILES|1251384-75-4 N,2-Dimethyl-1,3-propanediamine
Catalog No.: AA009FS9
1251384-75-4,MFCD10566893
1251384-75-4 | N,2-Dimethyl-1,3-propanediamine
Pack Size： 100mg
Purity： 97%
2 weeks
$126.00 $88.00
Pack Size： 250mg
Purity： 97%
2 weeks
$246.00 $172.00
Pack Size： 1g
Purity： 97%
2 weeks
$455.00 $319.00
Pack Size： 5g
Purity： >97.0%(GC)(T)
2 weeks
$2,039.00 $1,427.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009FS9
Chemical Name: N,2-Dimethyl-1,3-propanediamine
CAS Number: 1251384-75-4
Molecular Formula: C5H14N2
Molecular Weight: 102.1781
MDL Number: MFCD10566893
SMILES: CC(CN)CNC
Properties
Complexity: 37.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
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