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892579-09-8,MFCD07409347
Catalog No.:AA003SUY

892579-09-8 | N-Cyclopropyl-4-nitrobenzylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$43.00   $30.00
- +
1g
95%
in stock  
$65.00   $46.00
- +
5g
95%
in stock  
$264.00 $185.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SUY
Chemical Name:
N-Cyclopropyl-4-nitrobenzylamine
CAS Number:
892579-09-8
Molecular Formula:
C10H12N2O2
Molecular Weight:
192.2145
MDL Number:
MFCD07409347
SMILES:
[O-][N+](=O)c1ccc(cc1)CNC1CC1
Properties
Properties
 
Form:
Liquid  
Storage:
Light sensitive;Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
203  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Downstream Synthesis Route

[1]Wang,Yue;Zhi,Yanle;Jin,Qiaomei;Lu,Shuai;Lin,Guowu;Yuan,Haoliang;Yang,Taotao;Wang,Zhanwei;Yao,Chao;Ling,Jun;Guo,Hao;Li,Tonghui;Jin,Jianlin;Li,Baoquan;Zhang,Li;Chen,Yadong;Lu,Tao[JournalofMedicinalChemistry,2018,vol.61,#4,p.1499-1518]

Literature
Quotation Request
Company Name:
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Additional Info:
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SDS
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Tags:892579-09-8 Molecular Formula|892579-09-8 MDL|892579-09-8 SMILES|892579-09-8 N-Cyclopropyl-4-nitrobenzylamine
Catalog No.: AA003SUY
892579-09-8,MFCD07409347
892579-09-8 | N-Cyclopropyl-4-nitrobenzylamine
Pack Size： 250mg
Purity： 95%
in stock
$43.00 $30.00
Pack Size： 1g
Purity： 95%
in stock
$65.00 $46.00
Pack Size： 5g
Purity： 95%
in stock
$264.00 $185.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SUY
Chemical Name: N-Cyclopropyl-4-nitrobenzylamine
CAS Number: 892579-09-8
Molecular Formula: C10H12N2O2
Molecular Weight: 192.2145
MDL Number: MFCD07409347
SMILES: [O-][N+](=O)c1ccc(cc1)CNC1CC1
Properties
Form: Liquid  
Storage: Light sensitive;Inert atmosphere;Room Temperature;  
Complexity: 203  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Downstream Synthesis Route
892579-09-8    1082768-71-5 

[1]Wang,Yue;Zhi,Yanle;Jin,Qiaomei;Lu,Shuai;Lin,Guowu;Yuan,Haoliang;Yang,Taotao;Wang,Zhanwei;Yao,Chao;Ling,Jun;Guo,Hao;Li,Tonghui;Jin,Jianlin;Li,Baoquan;Zhang,Li;Chen,Yadong;Lu,Tao[JournalofMedicinalChemistry,2018,vol.61,#4,p.1499-1518]

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