C1CN(CCN1)C2=CC=C(C=C2)Cl
CAS: 38212-33-8
Nombre: 1-(4-chlorophenyl)piperazine
SMILES: C1CN(CCN1)C2=CC=C(C=C2)Cl

Molecular Processing

Molecular formula
C10H13ClN2
Molecular weight
196.68
Exact mass
196.0767
XLogP
1.75
TPSA
15.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
56.53

Supplementary Information

InChIKey: UNEIHNMKASENIG-UHFFFAOYSA-N
Sinónimos
1-(4-Chlorophenyl)piperazine38212-33-8Piperazine, 1-(4-chlorophenyl)-FMD47JE5C3NSC-1267081-(para-Chlorophenyl)piperazineDTXSID90191592RefChem:74469DTXCID30114083627-233-6para-chlorophenylpiperazine1-(4-chlorophenyl)-piperazineMFCD000448231-(4-Chloro-phenyl)-piperazineCHEMBL114478(4-chlorophenyl)piperazine4-(4-chlorophenyl)piperazineNSC126708NSC 126708p-chlorophenylpiperazine4-chloro phenylpiperazine4-chlorophenyl piperazineMaybridge4_0000014-chloro-phenyl-piperazineUNII-FMD47JE5C34(4-chlorophenyl)piperazineNCIOpen2_003642N-(p-chlorophenyl)piperazinen-(4-chlorophenyl)piperazineSCHEMBL219742
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