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1315378-56-3,MFCD19623039
Catalog No.:AA01A4I7

1315378-56-3 | 3-(4-Ethoxyphenyl)prop-2-en-1-amine

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01A4I7
Chemical Name:
3-(4-Ethoxyphenyl)prop-2-en-1-amine
CAS Number:
1315378-56-3
Molecular Formula:
C11H15NO
Molecular Weight:
177.2429
MDL Number:
MFCD19623039
SMILES:
CCOc1ccc(cc1)C=CCN
Properties
Computed Properties
 
Complexity:
148  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
1  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:1315378-56-3 Molecular Formula|1315378-56-3 MDL|1315378-56-3 SMILES|1315378-56-3 3-(4-Ethoxyphenyl)prop-2-en-1-amine
Catalog No.: AA01A4I7
1315378-56-3,MFCD19623039
1315378-56-3 | 3-(4-Ethoxyphenyl)prop-2-en-1-amine
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: AA01A4I7
Chemical Name: 3-(4-Ethoxyphenyl)prop-2-en-1-amine
CAS Number: 1315378-56-3
Molecular Formula: C11H15NO
Molecular Weight: 177.2429
MDL Number: MFCD19623039
SMILES: CCOc1ccc(cc1)C=CCN
Properties
Complexity: 148  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 1  
XLogP3: 1.8  
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