613-48-9,MFCD00015113
Catalog No.:AA003SH9

613-48-9 | N,N-Diethyl-p-toluidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
98%
in stock  
$50.00   $35.00
- +
25g
98%
in stock  
$131.00   $92.00
- +
100g
95
in stock  
$414.00   $290.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SH9
Chemical Name:
N,N-Diethyl-p-toluidine
CAS Number:
613-48-9
Molecular Formula:
C11H17N
Molecular Weight:
163.2594
MDL Number:
MFCD00015113
SMILES:
CCN(c1ccc(cc1)C)CC
NSC Number:
8709
Properties
Properties
 
BP:
229.0°C  
Form:
Liquid  

Computed Properties
 
Complexity:
110  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
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Additional Info:
SDS
Tags:613-48-9 Molecular Formula|613-48-9 MDL|613-48-9 SMILES|613-48-9 N,N-Diethyl-p-toluidine
Catalog No.: AA003SH9
613-48-9,MFCD00015113
613-48-9 | N,N-Diethyl-p-toluidine
Pack Size: 1g
Purity: 95%
in stock
$18.00 $13.00
Pack Size: 5g
Purity: 98%
in stock
$50.00 $35.00
Pack Size: 25g
Purity: 98%
in stock
$131.00 $92.00
Pack Size: 100g
Purity: 95
in stock
$414.00 $290.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SH9
Chemical Name: N,N-Diethyl-p-toluidine
CAS Number: 613-48-9
Molecular Formula: C11H17N
Molecular Weight: 163.2594
MDL Number: MFCD00015113
SMILES: CCN(c1ccc(cc1)C)CC
NSC Number: 8709
Properties
BP: 229.0°C  
Form: Liquid  
Complexity: 110  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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