2-Amino-1-phenylbutane
6300
Reference
2-Amino-1-phenylbutane Structure
Systematic / IUPAC Name: 1-Phenylbutan-2-amine
ID: Reference6300
Other Names:
1-Benzylpropylamine;
1-Fenylo-3-metylo-aminopropan;
1-Phenyl-2-amino-butan;
1-Phenyl-2-aminobutane;
1-Phenyl-2-butanamine
; more
Formula: C10H15N
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
2-Amino-1-phenylbutane 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 8:47:06 AM |
Identificators
| InChI | InChI=1S/C10H15N/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10H,2,8,11H2,1H3 |
| InChI Key | IOLQWLOHKZENDW-UHFFFAOYSA-N |
| Canonical SMILES | CCC(CC1=CC=CC=C1)N |
| CAS | |
| Splash | |
| Other Names |
1-Benzylpropylamine; 1-Fenylo-3-metylo-aminopropan; 1-Phenyl-2-amino-butan; 1-Phenyl-2-aminobutane; 1-Phenyl-2-butanamine; Benzeneethanamine, α-ethyl-; Phenethylamine, α-ethyl-; Phenylisobutylamine |
In Other Databases
| ChemIDPlus | 053309890 |
| PubChem | 103771 |
| ChemSpider | 93687 |
| ChEMBL | CHEMBL21360 |