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59681-66-2,MFCD10692801
Catalog No.:AA00EKK2

59681-66-2 | 4-Chloro-1-n-methylbenzene-1,2-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$17.00   $12.00
- +
250mg
97%
in stock  
$23.00   $16.00
- +
1g
97%
in stock  
$57.00   $40.00
- +
5g
97%
in stock  
$144.00   $101.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EKK2
Chemical Name:
4-Chloro-1-n-methylbenzene-1,2-diamine
CAS Number:
59681-66-2
Molecular Formula:
C7H9ClN2
Molecular Weight:
156.6128
MDL Number:
MFCD10692801
SMILES:
CNc1ccc(cc1N)Cl
Properties
Computed Properties
 
Complexity:
108  
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:
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:
2.3  

Literature
Quotation Request
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SDS
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Tags:59681-66-2 Molecular Formula|59681-66-2 MDL|59681-66-2 SMILES|59681-66-2 4-Chloro-1-n-methylbenzene-1,2-diamine
Catalog No.: AA00EKK2
59681-66-2,MFCD10692801
59681-66-2 | 4-Chloro-1-n-methylbenzene-1,2-diamine
Pack Size： 100mg
Purity： 97%
in stock
$17.00 $12.00
Pack Size： 250mg
Purity： 97%
in stock
$23.00 $16.00
Pack Size： 1g
Purity： 97%
in stock
$57.00 $40.00
Pack Size： 5g
Purity： 97%
in stock
$144.00 $101.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EKK2
Chemical Name: 4-Chloro-1-n-methylbenzene-1,2-diamine
CAS Number: 59681-66-2
Molecular Formula: C7H9ClN2
Molecular Weight: 156.6128
MDL Number: MFCD10692801
SMILES: CNc1ccc(cc1N)Cl
Properties
Complexity: 108  
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: 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: 2.3  
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