Home Other Building Blocks 2-[4-(4-methylpiperazin-1-yl)phenyl]ethan-1-amine

2-[4-(4-methylpiperazin-1-yl)phenyl]ethan-1-amine

CAS No.:
910397-50-1
Catalog Number:
AG01B9LS
Molecular Formula:
C13H21N3
Molecular Weight:
219.3259
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Product Description
Catalog Number:
AG01B9LS
Chemical Name:
2-[4-(4-methylpiperazin-1-yl)phenyl]ethan-1-amine
CAS Number:
910397-50-1
Molecular Formula:
C13H21N3
Molecular Weight:
219.3259
MDL Number:
MFCD08449089
IUPAC Name:
2-[4-(4-methylpiperazin-1-yl)phenyl]ethanamine
InChI:
InChI=1S/C13H21N3/c1-15-8-10-16(11-9-15)13-4-2-12(3-5-13)6-7-14/h2-5H,6-11,14H2,1H3
InChI Key:
GCXULHNMOGHFFJ-UHFFFAOYSA-N
SMILES:
NCCc1ccc(cc1)N1CCN(CC1)C
Properties
Complexity:
191  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
219.174g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
219.332g/mol
Monoisotopic Mass:
219.174g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
32.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.2  
Properties