Home Other Building Blocks 4-fluoro-1-N-[2-(3-methylphenoxy)ethyl]benzene-1,2-diamine

4-fluoro-1-N-[2-(3-methylphenoxy)ethyl]benzene-1,2-diamine

CAS No.:
1270795-86-2
Catalog Number:
AG01A5UA
Molecular Formula:
C15H17FN2O
Molecular Weight:
260.3067
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Product Description
Catalog Number:
AG01A5UA
Chemical Name:
4-fluoro-1-N-[2-(3-methylphenoxy)ethyl]benzene-1,2-diamine
CAS Number:
1270795-86-2
Molecular Formula:
C15H17FN2O
Molecular Weight:
260.3067
MDL Number:
MFCD16284571
IUPAC Name:
4-fluoro-1-N-[2-(3-methylphenoxy)ethyl]benzene-1,2-diamine
InChI:
InChI=1S/C15H17FN2O/c1-11-3-2-4-13(9-11)19-8-7-18-15-6-5-12(16)10-14(15)17/h2-6,9-10,18H,7-8,17H2,1H3
InChI Key:
JJAOUFCEAZWPNY-UHFFFAOYSA-N
SMILES:
Fc1ccc(c(c1)N)NCCOc1cccc(c1)C
Properties
Complexity:
265  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
260.132g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
260.312g/mol
Monoisotopic Mass:
260.132g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
47.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4  
Properties