Home Other Building Blocks 1-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethan-1-amine

1-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethan-1-amine

CAS No.:
953905-83-4
Catalog Number:
AG01A8Q8
Molecular Formula:
C14H23N3O
Molecular Weight:
249.3519
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Product Description
Catalog Number:
AG01A8Q8
Chemical Name:
1-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethan-1-amine
CAS Number:
953905-83-4
Molecular Formula:
C14H23N3O
Molecular Weight:
249.3519
MDL Number:
MFCD09731380
IUPAC Name:
1-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine
InChI:
InChI=1S/C14H23N3O/c1-16-7-9-17(10-8-16)11-14(15)12-3-5-13(18-2)6-4-12/h3-6,14H,7-11,15H2,1-2H3
InChI Key:
GIEDTLUQSFWSEZ-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1)C(CN1CCN(CC1)C)N
Properties
Complexity:
233  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
249.184g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
249.358g/mol
Monoisotopic Mass:
249.184g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
41.7A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
0.6  
Properties