C1CCC(=NC2=CC=CC=C2)CC1
CAS: 1132-38-3
Name: N-phenylcyclohexanimine
SMILES: C1CCC(=NC2=CC=CC=C2)CC1

Molecular Processing

Molecular formula
C12H15N
Molecular weight
173.26
Exact mass
173.1204
XLogP
3.72
TPSA
12.36
H-bond donors
0
H-bond acceptors
1
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
1
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
56.62

Supplementary Information

InChIKey: RPFGCUFAJAQNLJ-UHFFFAOYSA-N
Synonyms
N-CyclohexylideneanilineRefChem:829615887-944-41132-38-3N-phenylcyclohexanimineBenzenamine,N-cyclohexylidene-Cyclohexylidene(phenyl)amineNSC 240845C12H15NBenzenamine, N-cyclohexylidene-cyclohexylideneanilineMFCD05665848NSC240845cyclohexylidene anilineSCHEMBL570653DTXSID70311271AKOS006293237NSC-240845SY499765EN300-8089283
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