+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
13282-67-2,MFCD00027344
Catalog No.:AA001158

13282-67-2 | N'-Oleoyl-n,n-diethylethylenediamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>97.0%(T)
in stock  
$39.00   $28.00
- +
25g
>97.0%(T)
in stock  
$194.00   $136.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001158
Chemical Name:
N'-Oleoyl-n,n-diethylethylenediamine
CAS Number:
13282-67-2
Molecular Formula:
C24H48N2O
Molecular Weight:
380.6507
MDL Number:
MFCD00027344
SMILES:
CCCCCCCC/C=C\CCCCCCCC(=O)NCCN(CC)CC
NSC Number:
126197
Properties
Properties
 
BP:
514.8°C at 760 mmHg  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
337  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
20  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 13282-67-2
85075-82-7

85075-82-7
Building Blocks
More >
Historical Records
34812-73-2

34812-73-2

 68630-75-1

68630-75-1

 891121-08-7

891121-08-7
Tags:13282-67-2 Molecular Formula|13282-67-2 MDL|13282-67-2 SMILES|13282-67-2 N'-Oleoyl-n,n-diethylethylenediamine
Catalog No.: AA001158
13282-67-2,MFCD00027344
13282-67-2 | N'-Oleoyl-n,n-diethylethylenediamine
Pack Size： 5g
Purity： >97.0%(T)
in stock
$39.00 $28.00
Pack Size： 25g
Purity： >97.0%(T)
in stock
$194.00 $136.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001158
Chemical Name: N'-Oleoyl-n,n-diethylethylenediamine
CAS Number: 13282-67-2
Molecular Formula: C24H48N2O
Molecular Weight: 380.6507
MDL Number: MFCD00027344
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NCCN(CC)CC
NSC Number: 126197
Properties
BP: 514.8°C at 760 mmHg  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 337  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 20  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.8  
Related Products of of 13282-67-2
85075-82-7
85075-82-7
Building Blocks More >
133-91-5
133-91-5
3,5-Diiodosalicylic acid
AA0011FB | MFCD00002444
1363383-10-1
1363383-10-1
1H-Pyrazolo[4,3-c]pyridine-7-carboxylic acid
AA0011NS | MFCD16251039
1365271-96-0
1365271-96-0
5-Bromo-1-cyclohexyl-6,7-difluorobenzimidazole
AA0011X1 | MFCD21609575
136676-91-0
136676-91-0
PD123319 Ditrifluoroacetate
AA00124C | MFCD11046022
136849-72-4
136849-72-4
Totu
AA0012E0 | MFCD00192127
137061-48-4
137061-48-4
PACAP(1-38)
AA0012PI | MFCD00081800
1373232-79-1
1373232-79-1
1-(4-Bromo-3-methoxyphenyl)cyclopropane-1-carboxylic acid
AA00131M | MFCD22192463
13749-94-5
13749-94-5
Ethanimidothioic acid, N-hydroxy-, methyl ester
AA0013B5 | MFCD00160772
7773-06-0
7773-06-0
Sulfamic acid, ammonium salt (1:1)
AA0013M5 | MFCD00011429
1330750-21-4
1330750-21-4
5-Bromo-2-(cyclopentylsulfanyl)pyrimidine
AA001440 | MFCD18903111
Historical Records
34812-73-2
34812-73-2
68630-75-1
68630-75-1
891121-08-7
891121-08-7
Submit
© 2017 AA BLOCKS, INC. All rights reserved.