3-Chloroamphetamine
6304
Reference
3-Chloroamphetamine Structure
Systematic / IUPAC Name: 1-(3-Chlorophenyl)-2-propanamine
ID: Reference6304
Other Names:
1-(3-Chlorophenyl)propan-2-amine;
2-(3-Chloro-phenyl)-1-methyl-ethylamine;
Benzeneethanamine, 3-chloro-α-methyl-;
3-CA ;
m-CA
Formula: C9H12ClN
Spectral Data
3-Chloroamphetamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
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 | 2/20/2017 11:55:19 AM |
Identificators
| InChI | InChI=1S/C9H12ClN/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6-7H,5,11H2,1H3 |
| InChI Key | ORWQJKNRYUIFJU-UHFFFAOYSA-N |
| Canonical SMILES | CC(CC1=CC(=CC=C1)Cl)N |
| CAS | |
| Splash | |
| Other Names |
1-(3-Chlorophenyl)propan-2-amine; 2-(3-Chloro-phenyl)-1-methyl-ethylamine; Benzeneethanamine, 3-chloro-α-methyl-; 3-CA ; m-CA |
In Other Databases
| PubChem | 20027470 |
| ChEMBL | CHEMBL149022 |
| ChemSpider | 14677942 |