(R)-(+)-alpha-Methylbenzylamine, >95% (HPLC)

cas: 3886-69-9 — see every product listed under this CAS number, including other names

(R)-(+)-alpha-Methylbenzylamine, >95% (HPLC) (CAS 3886-69-9) is a chemical reagent available from Chemat. Available pack sizes: 10g, 1g. Offered by: TRC.

• 2D
• 3D

(1R)-1-phenylethanamine is the (R)-enantiomer of 1-phenylethanamine. It is a conjugate base of a (1R)-1-phenylethanaminium. It is an enantiomer of a (1S)-1-phenylethanamine.

Source: ChEBI

Identity

Molecular formula	C8H11N
Molecular weight	121.18 g/mol
IUPAC name	(1R)-1-phenylethanamine
InChIKey	RQEUFEKYXDPUSK-SSDOTTSWSA-N
SMILES	C[C@H](C1=CC=CC=C1)N

Computed by PubChem (NCBI)

Synonyms: (R)-(+)-1-Phenylethylamine, (R)-(+)-alpha-Methylbenzylamine, D-alpha-Methylbenzylamine, 1-Phenethylamine, (+)-, d-1-phenylethylamine, r-(+)-methylbenzylamine, Benzenemethanamine, .alpha.-methyl-, (.alpha.R)-, (r)-(+)-1-phenethylamine, D-.ALPHA.-PHENETHYLAMINE, Benzenemethanamine, alpha-methyl-, (alphaR)-

Related forms of this compound

1-phenylethanamine C₈H₁₁N

(1S)-1-phenylethanamine C₈H₁₁N

Isomers (same molecular formula)

2,3,5-trimethylpyridine C₈H₁₁N

(4-methylphenyl)methanamine C₈H₁₁N

2-(cyclohexen-1-yl)acetonitrile C₈H₁₁N

1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylmethanamine C₈H₁₁N

4-propan-2-ylpyridine C₈H₁₁N

N,2-dimethylaniline C₈H₁₁N

3-propylpyridine C₈H₁₁N

N,N-dimethylaniline C₈H₁₁N

4,5,6,7-tetrahydro-1H-indole C₈H₁₁N

N-ethylaniline C₈H₁₁N