Home Other Building Blocks 2-(4-phenylpiperazin-1-yl)propan-1-amine

2-(4-phenylpiperazin-1-yl)propan-1-amine

CAS No.:
889941-00-8
Catalog Number:
AG019N9M
Molecular Formula:
C13H21N3
Molecular Weight:
219.3259
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Product Description
Catalog Number:
AG019N9M
Chemical Name:
2-(4-phenylpiperazin-1-yl)propan-1-amine
CAS Number:
889941-00-8
Molecular Formula:
C13H21N3
Molecular Weight:
219.3259
MDL Number:
MFCD08436260
IUPAC Name:
2-(4-phenylpiperazin-1-yl)propan-1-amine
InChI:
InChI=1S/C13H21N3/c1-12(11-14)15-7-9-16(10-8-15)13-5-3-2-4-6-13/h2-6,12H,7-11,14H2,1H3
InChI Key:
RVMULKARZNWVBY-UHFFFAOYSA-N
SMILES:
NCC(N1CCN(CC1)c1ccccc1)C
Properties
Complexity:
193  
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:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3  
Properties