61960-95-0,MFCD18804681
Catalog No.:AA00EO2D

61960-95-0 | 1,2-Benzenediamine, 3-(1,1-dimethylethyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$877.00   $614.00
- +
100mg
95%
3 weeks  
$1,129.00   $790.00
- +
250mg
95%
3 weeks  
$1,584.00   $1,109.00
- +
500mg
95%
3 weeks  
$2,467.00   $1,727.00
- +
1g
95%
3 weeks  
$3,145.00   $2,202.00
- +
2.5g
95%
3 weeks  
$6,109.00   $4,277.00
- +
5g
95%
3 weeks  
$9,011.00   $6,308.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EO2D
Chemical Name:
1,2-Benzenediamine, 3-(1,1-dimethylethyl)-
CAS Number:
61960-95-0
Molecular Formula:
C10H16N2
Molecular Weight:
164.2474
MDL Number:
MFCD18804681
SMILES:
Nc1cccc(c1N)C(C)(C)C
Properties
Computed Properties
 
Complexity:
148  
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:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:61960-95-0 Molecular Formula|61960-95-0 MDL|61960-95-0 SMILES|61960-95-0 1,2-Benzenediamine, 3-(1,1-dimethylethyl)-
Catalog No.: AA00EO2D
61960-95-0,MFCD18804681
61960-95-0 | 1,2-Benzenediamine, 3-(1,1-dimethylethyl)-
Pack Size: 50mg
Purity: 95%
3 weeks
$877.00 $614.00
Pack Size: 100mg
Purity: 95%
3 weeks
$1,129.00 $790.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,584.00 $1,109.00
Pack Size: 500mg
Purity: 95%
3 weeks
$2,467.00 $1,727.00
Pack Size: 1g
Purity: 95%
3 weeks
$3,145.00 $2,202.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$6,109.00 $4,277.00
Pack Size: 5g
Purity: 95%
3 weeks
$9,011.00 $6,308.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00EO2D
Chemical Name: 1,2-Benzenediamine, 3-(1,1-dimethylethyl)-
CAS Number: 61960-95-0
Molecular Formula: C10H16N2
Molecular Weight: 164.2474
MDL Number: MFCD18804681
SMILES: Nc1cccc(c1N)C(C)(C)C
Properties
Complexity: 148  
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: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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