Molecular formula: | C8H11N |
Average mass: | 121.183 |
Monoisotopic mass: | 121.089149 |
ChemSpider ID: | 558356 |
1 of 1 defined stereocentres
(+)-1-phenethylamine
(+)-Phenylethylamine
(+)-α-Methylbenzylamine
(+)-α-PHENYLETHYLAMINE
(1R)-(+)-1-Phenylethylamine
(1R)-1-Phenylethanamin
[German]
[ACD/IUPAC Name](1R)-1-Phenylethanamine
[ACD/IUPAC Name](1R)-1-Phényléthanamine
[French]
[ACD/IUPAC Name](1R)-1-Phenylethylamine
(R)-(+)-1-Phenylethylamine
(R)-(+)-alfa-Methylbenzylamine
(R)-(+)-α-Methylbenzylamine
(R)-1-phenylethanamine
(R)-1-phenylethylamine
(R)-α-Methylbenzenemethanamine
1-Phenylethylamine
223-423-4
[EINECS]2410916
[Beilstein]benzenemethanamine, a-methyl-, (aR)-
Benzenemethanamine, alpha-methyl-, (alphaR)-
[ACD/Index Name]Benzenemethanamine, α-methyl-, (R)-
R-(+)-α-Phenylethylamine
(1R)-1-phenylethan-1-amine
(alphaR)-alpha-methylbenzenemethanamine
(r)-(+)-1-methylbenzylamine
(R)-1-phenyl-ethyl-amine
(R)-1-Phenyl-ethylamine
(R)-1-phenylethan-1-amine
(R)-a-Methylbenzylamine
1-(R)-phenylethylamine
1-phenethylamine
1-PHENETHYLAMINE, (+)-
202-706-6
[EINECS]2204907
[Beilstein]223-423-4MFCD00064405
2627-86-3
[RN]29169-64-0
[RN]5856-62-2
[RN]618-36-0
[RN]84277-81-6
[RN]98%
98-84-0
[RN]99%, ee 98%
[(1R)-1-phenylethyl]amine
D-(+)-α-Methylbenzylamine
D-α-methylbenzylamine
QSC
R(+)-1-Phenylethylamine
R(+)-α-phenylethylamine
R-Alfa-Methylbenzylamine
α-Methylbenzylamine