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102-48-7,MFCD00025577
Catalog No.:AA00065V

102-48-7 | 3,4-Dimethylbenzylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$31.00   $22.00
- +
5g
95%
in stock  
$104.00   $73.00
- +
25g
95%
in stock  
$389.00   $273.00
- +
100g
95%
in stock  
$1,424.00 $997.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00065V
Chemical Name:
3,4-Dimethylbenzylamine
CAS Number:
102-48-7
Molecular Formula:
C9H13N
Molecular Weight:
135.2062
MDL Number:
MFCD00025577
SMILES:
NCc1ccc(c(c1)C)C
Properties
Properties
 
BP:
226.6 °C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.5350 to 1.5390  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
101  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
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SDS
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Tags:102-48-7 Molecular Formula|102-48-7 MDL|102-48-7 SMILES|102-48-7 3,4-Dimethylbenzylamine
Catalog No.: AA00065V
102-48-7,MFCD00025577
102-48-7 | 3,4-Dimethylbenzylamine
Pack Size： 1g
Purity： 95%
in stock
$31.00 $22.00
Pack Size： 5g
Purity： 95%
in stock
$104.00 $73.00
Pack Size： 25g
Purity： 95%
in stock
$389.00 $273.00
Pack Size： 100g
Purity： 95%
in stock
$1,424.00 $997.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00065V
Chemical Name: 3,4-Dimethylbenzylamine
CAS Number: 102-48-7
Molecular Formula: C9H13N
Molecular Weight: 135.2062
MDL Number: MFCD00025577
SMILES: NCc1ccc(c(c1)C)C
Properties
BP: 226.6 °C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.5350 to 1.5390  
Storage: 2-8℃;  
Complexity: 101  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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