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1384431-50-8,MFCD18608096
Catalog No.:AA019ZI3

1384431-50-8 | methyl 4-[(4-aminonaphthalen-1-yl)oxy]butanoate

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
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019ZI3
Chemical Name:
methyl 4-[(4-aminonaphthalen-1-yl)oxy]butanoate
CAS Number:
1384431-50-8
Molecular Formula:
C15H17NO3
Molecular Weight:
259.3004
MDL Number:
MFCD18608096
SMILES:
COC(=O)CCCOc1ccc(c2c1cccc2)N
Properties
Computed Properties
 
Complexity:
295  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:1384431-50-8 Molecular Formula|1384431-50-8 MDL|1384431-50-8 SMILES|1384431-50-8 methyl 4-[(4-aminonaphthalen-1-yl)oxy]butanoate
Catalog No.: AA019ZI3
1384431-50-8,MFCD18608096
1384431-50-8 | methyl 4-[(4-aminonaphthalen-1-yl)oxy]butanoate
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: AA019ZI3
Chemical Name: methyl 4-[(4-aminonaphthalen-1-yl)oxy]butanoate
CAS Number: 1384431-50-8
Molecular Formula: C15H17NO3
Molecular Weight: 259.3004
MDL Number: MFCD18608096
SMILES: COC(=O)CCCOc1ccc(c2c1cccc2)N
Properties
Complexity: 295  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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