2-[4-(2-Cyclohexyl-vinyl)-phenyl]-ethylamine

HCID 53407560

Notes Reactions

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Basic information

CAS: 124499-30-5
Standard SMILES: NCCc1ccc(C=CC2CCCCC2)cc1
InChIKey: WLYDHKGNJKKYEZ-UHFFFAOYSA-N
Molecular formula: C16H23N
Average molar mass: 229.36 g/mol
Monoisotopic mass: 229.18304974

Names & identifiers

Preferred name: 2-[4-(2-Cyclohexyl-vinyl)-phenyl]-ethylamine
IUPAC: 2-[4-(2-cyclohexylethenyl)phenyl]ethanamine
English name: 2-[4-(2-CYCLOHEXYL-VINYL)-PHENYL]-ETHYLAMINE
Molecular formula: C16H23N
Molecular weight: 229.36

Names & synonyms

124499-30-52-[4-(2-CYCLOHEXYL-VINYL)-PHENYL]-ETHYLAMINE2-[4-(2-cyclohexylethenyl)phenyl]ethanamineSCHEMBL9762199DTXSID20695932WLYDHKGNJKKYEZ-UHFFFAOYSA-Np-(cyclohexylvinyl)phenylethylamineSB321472-[4-(2-cyclohexylethenyl)phenyl]ethan-1-amine2-[4-(2-Cyclohexylethen-1-yl)phenyl]ethan-1-amineBenzeneethanamine, 4-(2-cyclohexylethenyl)-

Database identifiers

CAS: 124499-30-5
PubChem CID: 53407560
DTXSID: DTXSID20695932

Properties

Computed structural properties

XLogP: 4.4
Topological polar surface area: 26 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 4
Heavy atoms: 17
Formal charge: 0
Complexity: 220

Chemistry & industry

Suppliers1 total

南京美韬医药科技有限公司[email protected] · [email protected]

Related reactions

2 records

New reaction record

HRID 1087013As reactantuspto-grants-1991_07

HRID 1146719As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

Compound notes

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