Home Other Building Blocks 3-(4-methyl-2-phenylpiperazin-1-yl)propan-1-amine

3-(4-methyl-2-phenylpiperazin-1-yl)propan-1-amine

CAS No.:
1016701-12-4
Catalog Number:
AG019MEL
Molecular Formula:
C14H23N3
Molecular Weight:
233.3525
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Product Description
Catalog Number:
AG019MEL
Chemical Name:
3-(4-methyl-2-phenylpiperazin-1-yl)propan-1-amine
CAS Number:
1016701-12-4
Molecular Formula:
C14H23N3
Molecular Weight:
233.3525
MDL Number:
MFCD09806291
IUPAC Name:
3-(4-methyl-2-phenylpiperazin-1-yl)propan-1-amine
InChI:
InChI=1S/C14H23N3/c1-16-10-11-17(9-5-8-15)14(12-16)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12,15H2,1H3
InChI Key:
FUQKHHWJDXPBSM-UHFFFAOYSA-N
SMILES:
NCCCN1CCN(CC1c1ccccc1)C
Properties
Complexity:
214  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
233.189g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
233.359g/mol
Monoisotopic Mass:
233.189g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
32.5A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1  
Properties