C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)N
CAS: 16154-69-1
Nombre: 4-(4-benzylpiperazin-1-yl)aniline
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)N

Molecular Processing

Molecular formula
C17H21N3
Molecular weight
267.38
Exact mass
267.1735
XLogP
2.59
TPSA
32.5
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
84.79

Supplementary Information

InChIKey: PZWVVLZWQWIEAV-UHFFFAOYSA-N
Sinónimos
4-(4-benzylpiperazin-1-yl)anilineRefChem:513845858-007-716154-69-14-(4-Benzylpiperazin-1-yl)phenylamine4-(4-Benzylpiperazino)anilineBenzenamine, 4-[4-(phenylmethyl)-1-piperazinyl]-MFCD00172704C17H21N34-(4-Benzyl-piperazin-1-yl)aniline4-(4-Benzyl-piperazin-1-yl)-phenylamine4-[4-benzylpiperazinyl]phenylamine4-[4-(phenylmethyl)-1-piperazinyl)benzeneamine4-[4-(phenylmethyl)-1-piperazinyl]benzeneamineOprea1_057729Oprea1_6806134-(N-benzylpiperazino)anilineSCHEMBL654308PZWVVLZWQWIEAV-UHFFFAOYSA-N4-(4-benzyl-1-piperazinyl)anilineALBB-026846SBB010102STK1419564-(4-benzyl-1-piperazinyl)-anilineAKOS0001039254-(4-benzyl-1-piperazinyl)phenylamineUPCMLD0ENAT5343001:001[4-(4-benzylpiperazin-1-yl)phenyl]amine10G-472S4-(4-benzyl-piperazine-1-yl)-phenylamine
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