1-Phenethylamine, (+)-
(1R)-1-phenylethanamine
Also Known As: (R)-1-phenylethanamine|(R)-(+)-1-Phenylethylamine|(1R)-1-phenylethanamine|(R)-1-Phenylethylamine|D-alpha-Methylbenzylamine|(1R)-1-phenylethan-1-amine|(R)-(+)-alpha-Methylbenzylamine|d-1-phenylethylamine|3-Propylpyridine|1-Phenethylamine, (+)-|1-Phenylethylamine|(R)-a-Methylbenzylamine|(R)-1-phenylethan-1-amine|R-(+)-ALPHA-METHYLBENZYLAMINE|1-Phenyl-ethylamine|(r)-phenylethylamine|(1R)-1-phenylethylamine|(R)-alpha-Methylbenzenemethanamine|(+)-phenylethylamine|Levetiracetam Impurity E|R(+)-a- phenylethylamine|R-Alfa-Methylbenzylamine|r-(+)-methylbenzylamine|(R)-alpha-methylbenzylamine|D-|A-methylbenzylamine|(+)-1-phenethylamine|- -1-Phenylethylamine|d-alpha-phenylethylamine|Pregabalin Impurity 49|R(+)-|A-phenylethylamine|(+)-alpha-phenylethylamine|(R)-2-phenylethylamine|[R]-1-phenylethylamine|(R)-1-phenylethylarnine|(R)-1-Aminoethylbenzene|(r)-1-phenyl ethylamine|1(r)-phenyl ethyl amine|r(+)-1-phenylethylamine|(R)-1-phenyl-ethylamine|(R)(+)1Phenylethylamine|(R)-(+)-?-Methylbenzylamine|(r)-(+)-1-phenethylamine|(R)alpha-methylbenzylamine
| Molecular Formula | C8H11N |
|---|---|
| Molecular Weight | 121.08915 g/mol |
| LogP | 1.2 |
| Topological Polar Surface Area | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 121.08915 |
| Monoisotopic Mass | 121.08915 |
| Heavy Atoms | 9 |
| Complexity | 74.0 |
Chemical Identifiers
| CAS Number | 98-84-0 |
|---|---|
| SMILES | C[C@H](C1=CC=CC=C1)N |
| InChIKey | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
Patent-Derived Application Labels
Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-Phenethylamine, (+)- (CAS 98-84-0), with molecular formula C8H11N and molecular weight 121.08915 g/mol. IUPAC: (1R)-1-phenylethanamine.
1-Phenethylamine, (+)- is a custom synthesis product. We offer services from milligram to kilogram scale.
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