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74641-30-8,MFCD05150371
Catalog No.:AA00FBXI

74641-30-8 | (1R,2S)-rel-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$12.00   $8.00
- +
250mg
98%
in stock  
$17.00   $12.00
- +
1g
98%
in stock  
$43.00   $31.00
- +
5g
98%
in stock  
$214.00   $150.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FBXI
Chemical Name:
(1R,2S)-rel-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine
CAS Number:
74641-30-8
Molecular Formula:
C14H14Cl2N2
Molecular Weight:
281.1804
MDL Number:
MFCD05150371
SMILES:
N[C@H]([C@@H](c1ccc(cc1)Cl)N)c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
220  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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SDS
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Tags:74641-30-8 Molecular Formula|74641-30-8 MDL|74641-30-8 SMILES|74641-30-8 (1R,2S)-rel-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine
Catalog No.: AA00FBXI
74641-30-8,MFCD05150371
74641-30-8 | (1R,2S)-rel-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine
Pack Size： 100mg
Purity： 98%
in stock
$12.00 $8.00
Pack Size： 250mg
Purity： 98%
in stock
$17.00 $12.00
Pack Size： 1g
Purity： 98%
in stock
$43.00 $31.00
Pack Size： 5g
Purity： 98%
in stock
$214.00 $150.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FBXI
Chemical Name: (1R,2S)-rel-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine
CAS Number: 74641-30-8
Molecular Formula: C14H14Cl2N2
Molecular Weight: 281.1804
MDL Number: MFCD05150371
SMILES: N[C@H]([C@@H](c1ccc(cc1)Cl)N)c1ccc(cc1)Cl
Properties
Complexity: 220  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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