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Systematic / IUPAC Name: 2-Indanamine

ID: Reference5339

Other Names: 1H-Inden-2-amine, 2,3-dihydro-;
2,3-Dihydro-1H-inden-2-amine;
2,3-Dihydro-1H-inden-2-ylamine;
2-Indanylamine;
Indan-2-amine ; more

Formula: C9H11N

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

2-AI mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 7/28/2016 2:04:18 PM
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Identificators

InChI InChI=1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2
InChI Key LMHHFZAXSANGGM-UHFFFAOYSA-N
Canonical SMILES C1C(CC2=CC=CC=C21)N
CAS 2975419
Splash
Other Names 1H-Inden-2-amine, 2,3-dihydro-;
2,3-Dihydro-1H-inden-2-amine;
2,3-Dihydro-1H-inden-2-ylamine;
2-Indanylamine;
Indan-2-amine;
Indan-2-ylamine;
Indane-2-ylamine;
2-Aminoindan;
SU 8629

In Other Databases

Wikipedia 2-Aminoindane
ChemIDPlus 002975419
PubChem 76310
ChEMBL CHEMBL1188176
ChemSpider 68787