790707-11-8,MFCD14583883
Catalog No.:AA008MZC

790707-11-8 | 2-(1-Propyl-1H-imidazol-4-yl)ethanamine

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Technical Information
Catalog Number:
AA008MZC
Chemical Name:
2-(1-Propyl-1H-imidazol-4-yl)ethanamine
CAS Number:
790707-11-8
Molecular Formula:
C8H15N3
Molecular Weight:
153.2248
MDL Number:
MFCD14583883
SMILES:
CCCn1cnc(c1)CCN
Properties
Computed Properties
 
Complexity:
106  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
Quotation Request
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Additional Info:
SDS
Tags:790707-11-8 Molecular Formula|790707-11-8 MDL|790707-11-8 SMILES|790707-11-8 2-(1-Propyl-1H-imidazol-4-yl)ethanamine
Catalog No.: AA008MZC
790707-11-8,MFCD14583883
790707-11-8 | 2-(1-Propyl-1H-imidazol-4-yl)ethanamine
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA008MZC
Chemical Name: 2-(1-Propyl-1H-imidazol-4-yl)ethanamine
CAS Number: 790707-11-8
Molecular Formula: C8H15N3
Molecular Weight: 153.2248
MDL Number: MFCD14583883
SMILES: CCCn1cnc(c1)CCN
Properties
Complexity: 106  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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