Systematic / IUPAC Name: 1-(2,3-Dihydro-1H-inden-5-yl)-2-propanamine
ID: Reference5743
Other Names:
1-(2,3-Dihydro-1H-inden-5-yl)propan-2-amine;
1H-Indene-5-ethanamine, 2,3-dihydro-α-methyl-;
2-Indan-5-yl-1-methyl-ethylamine;
5-(2-Aminopropyl)-2,3-dihydro-1H-indene;
Indanylaminopropane
Formula: C12H17N
Class: Drugs of Abuse/Illegal Drugs
5-APDI mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
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 | 10/3/2016 1:34:15 PM |
InChI | InChI=1S/C12H17N/c1-9(13)7-10-5-6-11-3-2-4-12(11)8-10/h5-6,8-9H,2-4,7,13H2,1H3 |
InChI Key | QYVNZHBQYJRLEX-UHFFFAOYSA-N |
Canonical SMILES | CC(CC1=CC2=C(CCC2)C=C1)N |
CAS | |
Splash | |
Other Names |
1-(2,3-Dihydro-1H-inden-5-yl)propan-2-amine; 1H-Indene-5-ethanamine, 2,3-dihydro-α-methyl-; 2-Indan-5-yl-1-methyl-ethylamine; 5-(2-Aminopropyl)-2,3-dihydro-1H-indene; Indanylaminopropane; IAP |
PubChem | 192600 |
Wikipedia | 5-APDI |
ChemSpider | 167142 |
ChEMBL | CHEMBL6842 |
ChemIDPlus | 152624027 |