CC1CN(CCN1)C2=CC=CC=C2N
CAS: 508234-01-3
Nom: 2-(3-methylpiperazin-1-yl)aniline
SMILES: CC1CN(CCN1)C2=CC=CC=C2N

Molecular Processing

Molecular formula
C11H17N3
Molecular weight
191.28
Exact mass
191.1422
XLogP
1.07
TPSA
41.29
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
60.53

Supplementary Information

InChIKey: DEFBBVSVIMXNCP-UHFFFAOYSA-N
Synonymes
508234-01-32-(3-METHYLPIPERAZIN-1-YL)ANILINEBenzenamine, 2-(3-methyl-1-piperazinyl)-SCHEMBL547368DTXSID80619038DEFBBVSVIMXNCP-UHFFFAOYSA-N2-(3-Methylpiperazin-1-yl)phenylamineDB-285028
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Impliqué dans 11 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→