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85612-59-5,MFCD03425626
Catalog No.:AA008H7A

85612-59-5 | 1,2-Propanediamine,3-phenyl-, (2R)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
2 weeks  
$1,919.00   $1,343.00
- +
2.5g
2 weeks  
$4,143.00   $2,900.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008H7A
Chemical Name:
1,2-Propanediamine,3-phenyl-, (2R)-
CAS Number:
85612-59-5
Molecular Formula:
C9H14N2
Molecular Weight:
150.2209
MDL Number:
MFCD03425626
SMILES:
NC[C@@H](Cc1ccccc1)N
Properties
Computed Properties
 
Complexity:
97.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
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SDS
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Tags:85612-59-5 Molecular Formula|85612-59-5 MDL|85612-59-5 SMILES|85612-59-5 1,2-Propanediamine,3-phenyl-, (2R)-
Catalog No.: AA008H7A
85612-59-5,MFCD03425626
85612-59-5 | 1,2-Propanediamine,3-phenyl-, (2R)-
Pack Size： 500mg
Purity：
2 weeks
$1,919.00 $1,343.00
Pack Size： 2.5g
Purity：
2 weeks
$4,143.00 $2,900.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008H7A
Chemical Name: 1,2-Propanediamine,3-phenyl-, (2R)-
CAS Number: 85612-59-5
Molecular Formula: C9H14N2
Molecular Weight: 150.2209
MDL Number: MFCD03425626
SMILES: NC[C@@H](Cc1ccccc1)N
Properties
Complexity: 97.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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