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39959-59-6,MFCD00047933
Catalog No.:AA003LHY

39959-59-6 | 4-Iodobenzylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$6.00   $4.00
- +
1g
97%
in stock  
$10.00   $7.00
- +
100g
95%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003LHY
Chemical Name:
4-Iodobenzylamine
CAS Number:
39959-59-6
Molecular Formula:
C7H8IN
Molecular Weight:
233.0496
MDL Number:
MFCD00047933
SMILES:
NCc1ccc(cc1)I
Properties
Properties
 
BP:
250.4°C at 760 mmHg  
Form:
Solid  
MP:
46-48 °C  
Stability:
Light Sensitive/Air Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
77  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
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:
2.3  

Literature

Title: Molecular targets for 17α-ethynyl-5-androstene-3β,7β,17β-triol, an anti-inflammatory agent derived from the human metabolome.

Journal: PloS one 20120101

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SDS
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Tags:39959-59-6 Molecular Formula|39959-59-6 MDL|39959-59-6 SMILES|39959-59-6 4-Iodobenzylamine
Catalog No.: AA003LHY
39959-59-6,MFCD00047933
39959-59-6 | 4-Iodobenzylamine
Pack Size： 100mg
Purity： 97%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 97%
in stock
$10.00 $7.00
Pack Size： 100g
Purity： 95%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003LHY
Chemical Name: 4-Iodobenzylamine
CAS Number: 39959-59-6
Molecular Formula: C7H8IN
Molecular Weight: 233.0496
MDL Number: MFCD00047933
SMILES: NCc1ccc(cc1)I
Properties
BP: 250.4°C at 760 mmHg  
Form: Solid  
MP: 46-48 °C  
Stability: Light Sensitive/Air Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 77  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
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: 2.3  
Literature fold

Title: Molecular targets for 17α-ethynyl-5-androstene-3β,7β,17β-triol, an anti-inflammatory agent derived from the human metabolome.

Journal: PloS one20120101

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