N-cyclohexylideneaniline

HCID 315516

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Basic information

CAS: 1132-38-3
Standard SMILES: c1ccc(N=C2CCCCC2)cc1
InChIKey: RPFGCUFAJAQNLJ-UHFFFAOYSA-N
Molecular formula: C12H15N
Average molar mass: 173.25 g/mol
Monoisotopic mass: 173.12044948

Names & identifiers

Preferred name: N-cyclohexylideneaniline
IUPAC: N-phenylcyclohexanimine
English name: cyclohexylidene(phenyl)amine
Molecular formula: C12H15N
Molecular weight: 173.25

Names & synonyms

N-CyclohexylideneanilineRefChem:829615887-944-41132-38-3N-phenylcyclohexanimineBenzenamine,N-cyclohexylidene-Cyclohexylidene(phenyl)amineNSC 240845Benzenamine, N-cyclohexylidene-cyclohexylideneanilineMFCD05665848NSC240845

Show more names

cyclohexylidene anilineSCHEMBL570653DTXSID70311271AKOS006293237NSC-240845SY499765EN300-8089283

Database identifiers

CAS: 1132-38-3
PubChem CID: 315516
DTXSID: DTXSID70311271
EC Number: 887-944-4
Nikkaji: J29.995B

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 12.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 13
Formal charge: 0
Complexity: 170

Experimental & physicochemical properties

SpringerMaterials Properties15N nuclear magnetic resonance spectrum

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.