+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
5666-17-1,MFCD00048537
Catalog No.:AA003SGQ

5666-17-1 | N,N-Diethylallylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$59.00   $42.00
- +
5g
95%
in stock  
$123.00   $86.00
- +
25g
95%
in stock  
$480.00 $336.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SGQ
Chemical Name:
N,N-Diethylallylamine
CAS Number:
5666-17-1
Molecular Formula:
C7H15N
Molecular Weight:
113.2007
MDL Number:
MFCD00048537
SMILES:
CCN(CC=C)CC
Properties
Properties
 
BP:
107°C/110  
Refractive Index:
1.4180-1.4210  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
55.4  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature

Title: Inherent stability limits of intramolecular boron nitrogen Lewis acid-base pairs.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany) 20120723

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 5666-17-1
62238-80-6

62238-80-6

 16486-68-3

16486-68-3

 7398-69-8

7398-69-8

 6147-66-6

6147-66-6

 29503-30-8

29503-30-8

 627-37-2

627-37-2
Building Blocks
More >
Tags:5666-17-1 Molecular Formula|5666-17-1 MDL|5666-17-1 SMILES|5666-17-1 N,N-Diethylallylamine
Catalog No.: AA003SGQ
5666-17-1,MFCD00048537
5666-17-1 | N,N-Diethylallylamine
Pack Size： 1g
Purity： 95%
in stock
$59.00 $42.00
Pack Size： 5g
Purity： 95%
in stock
$123.00 $86.00
Pack Size： 25g
Purity： 95%
in stock
$480.00 $336.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SGQ
Chemical Name: N,N-Diethylallylamine
CAS Number: 5666-17-1
Molecular Formula: C7H15N
Molecular Weight: 113.2007
MDL Number: MFCD00048537
SMILES: CCN(CC=C)CC
Properties
BP: 107°C/110  
Refractive Index: 1.4180-1.4210  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 55.4  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Literature fold

Title: Inherent stability limits of intramolecular boron nitrogen Lewis acid-base pairs.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany)20120723

Related Products of of 5666-17-1
62238-80-6
62238-80-6
16486-68-3
16486-68-3
7398-69-8
7398-69-8
6147-66-6
6147-66-6
29503-30-8
29503-30-8
627-37-2
627-37-2
Building Blocks More >
19522-69-1
19522-69-1
N1-Butylethane-1,2-diamine
AA003SL0 | MFCD00025602
882-36-0
882-36-0
N-Benzylacetoacetamide
AA003SOS | MFCD00026260
343952-33-0
343952-33-0
1-Butyl-4-methylpyridinium tetrafluoroborate
AA003SSA | MFCD03095460
753-89-9
753-89-9
1-Chloro-2,2-dimethylpropane
AA003SW1 | MFCD00000941
624-82-8
624-82-8
N'-Hydroxyimidoformamide
AA003SZP | MFCD00008125
90390-11-7
90390-11-7
N-Methyl-N-[4-(trifluoromethyl)benzyl]amine
AA003T3X | MFCD04115411
824-62-4
824-62-4
Bicyclo[2.2.1]heptane-2-carboxylic acid
AA003T7M | MFCD00167749
106058-86-0
106058-86-0
N-Tosyl-3-pyrrolecarboxylic acid
AA003TB4 | MFCD00145013
1071-23-4
1071-23-4
O-Phosphorylethanolamine
AA003TEV | MFCD00008178
13252-13-6
13252-13-6
PERFLUORO(2-METHYL-3-OXAHEXANOIC) ACID
AA003TJU | MFCD00236734
Submit
© 2017 AA BLOCKS, INC. All rights reserved.