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(R)-(+)-1-Phenylethylamine

Molecular formula:C8H11N
Average mass:121.183
Monoisotopic mass:121.089149
ChemSpider ID:558356
stereocenter-icon

1 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(+)-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

Unverified

(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

plus-iconless-iconDatabase IDs