Molecule record

1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine

C23H27N

317.48 g/mol

Loading structure

Molecular properties

Formula
C23H27N
Molar mass
317.48 g·mol−1
Exact mass
317.2143 Da
11
PubChem CID
2484

Functional groups

Alkane / alkyl carbon
Aromatic ring
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • ((4-tert-butylphenyl)methyl)(methyl)(naphthalen-1-ylmethyl)amine
  • (4-tert-Butyl-benzyl)-methyl-naphthalen-1-ylmethyl-amine
  • (4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine
  • 1-(4-tert-butylphenyl)-N-methyl-N-(1-naphthylmethyl)methanamine
  • 1-Naphthalenemethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-methyl-
  • 101828-21-1
  • 4-tert-Butylbenzyl(methyl)(1-naphthalenemethyl)amine;4-tert-Butylbenzyl(methyl)(1-naphthalenemethyl)amine
  • 4-tert-butylbenzyl(methyl)(1-naphthalenemethyl)amine
Show all 24 synonyms
  • 91Y494NL0X
  • Butenafina
  • Butenafina [INN-Spanish]
  • Butenafine [INN]
  • Butenafinum
  • Butenafinum [INN-Latin]
  • CAS-101828-21-1
  • CHEBI:3238
  • D01AE23
  • DTXCID5020657
  • DTXSID7040657
  • N-(4-(tert-Butyl)benzyl)-N-methyl-1-(naphthalen-1-yl)methanamine
  • N-(p-tert-Butylbenzyl)-N-methyl-1-naphthalenemethylamine
  • NCGC00159511-02
  • RefChem:54581
  • butenafine

Structure identifiers

Canonical SMILES
CN(Cc1ccc(C(C)(C)C)cc1)Cc1cccc2ccccc12
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)CN(C)CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C23H27N/c1-23(2,3)21-14-12-18(13-15-21)16-24(4)17-20-10-7-9-19-8-5-6-11-22(19)20/h5-15H,16-17H2,1-4H3
InChIKey
ABJKWBDEJIDSJZ-UHFFFAOYSA-N
PubChem CID
2484

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record