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2524-81-4,MFCD00833403
Catalog No.:AA01A01N

2524-81-4 | Benzenamine, 3-propyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$198.00   $139.00
- +
250mg
95%
in stock  
$346.00   $242.00
- +
1g
95%
in stock  
$641.00   $449.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A01N
Chemical Name:
Benzenamine, 3-propyl-
CAS Number:
2524-81-4
Molecular Formula:
C9H13N
Molecular Weight:
135.2062
MDL Number:
MFCD00833403
SMILES:
CCCc1cccc(c1)N
Properties
Properties
 
Form:
Liquid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
90.7  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Downstream Synthesis Route

[1]JournaloftheChemicalSociety,1935,p.303,307

[1]ChemischeBerichte,1956,vol.89,p.2025,2029

[1]ArchivderPharmazie,1957,vol.290,p.587,595

[2]JournalofOrganicChemistry,1952,vol.17,p.149,153

[1]JournaloftheChemicalSociety,1935,p.303,307

[1]JournaloftheChemicalSociety,1935,p.303,307

Literature
Quotation Request
Company Name:
*
Contact Person:
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Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:2524-81-4 Molecular Formula|2524-81-4 MDL|2524-81-4 SMILES|2524-81-4 Benzenamine, 3-propyl-
Catalog No.: AA01A01N
2524-81-4,MFCD00833403
2524-81-4 | Benzenamine, 3-propyl-
Pack Size： 100mg
Purity： 95%
in stock
$198.00 $139.00
Pack Size： 250mg
Purity： 95%
in stock
$346.00 $242.00
Pack Size： 1g
Purity： 95%
in stock
$641.00 $449.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A01N
Chemical Name: Benzenamine, 3-propyl-
CAS Number: 2524-81-4
Molecular Formula: C9H13N
Molecular Weight: 135.2062
MDL Number: MFCD00833403
SMILES: CCCc1cccc(c1)N
Properties
Form: Liquid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 90.7  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Downstream Synthesis Route
73585-59-8    2524-81-4 

[1]JournaloftheChemicalSociety,1935,p.303,307

17408-16-1    2524-81-4 

[1]ChemischeBerichte,1956,vol.89,p.2025,2029

1197-05-3    2524-81-4 

[1]ArchivderPharmazie,1957,vol.290,p.587,595

[2]JournalofOrganicChemistry,1952,vol.17,p.149,153

2524-81-4    103858-40-8 

[1]JournaloftheChemicalSociety,1935,p.303,307

2524-81-4    151963-09-6 

[1]JournaloftheChemicalSociety,1935,p.303,307

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