Molecule record

1,2,3,4-tetrahydronaphthalen-2-amine

C10H13N

147.22 g/mol

Loading structure

Molecular properties

Formula
C10H13N
Molar mass
147.22 g·mol−1
Exact mass
147.1048 Da
5
PubChem CID
34677

Functional groups

Alkane / alkyl carbon
Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 1,2,3,4-Tetrahydro-2-naphthalenamine
  • 1,2,3,4-Tetrahydro-2-naphthylamine
  • 1,2,3,4-Tetrahydro-naphthalen-2-ylamine
  • 1,2,3,4-Tetrahydronaphthalen-2-amine (>80%)
  • 1,2,3,4-tetrahydronaphthalen-2-ylamine hydrobromide
  • 2-1,2,3,4-tetrahydronaphthylamine
  • 2-Aminotetralin
  • 2-Aminotetralin, (A+-)-
Show all 24 synonyms
  • 2-Naphthalenamine, 1,2,3,4-tetrahydro-
  • 2-amino-tetralin
  • 2-aminotetrahydronaphthalene
  • 220-973-7
  • 2954-50-9
  • 3-aminotetralin
  • 3-aminotetraline
  • 617700-25-1
  • CHEMBL30294
  • DTXCID90973239
  • DTXSID10903058
  • JGC-127
  • LGX8T83G7X
  • MFCD00045577
  • RefChem:465224
  • tetralin-2-amine

Structure identifiers

Canonical SMILES
NC1CCc2ccccc2C1
Isomeric SMILES
C1CC2=CC=CC=C2CC1N
InChI
InChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2
InChIKey
LCGFVWKNXLRFIF-UHFFFAOYSA-N
PubChem CID
34677

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 1,2,3,4-tetrahydronaphthalen-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,2,3,4-tetrahydronaphthalen-2-amine; 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