Accessed:

(S)-p-Methoxy-α-methylbenzylamine

Molecular formula:	C9H13NO
Average mass:	151.209
Monoisotopic mass:	151.099714
ChemSpider ID:	693988

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1S)-1-(4-Methoxyphenyl)ethanamin

[German]

[ACD/IUPAC Name]

(1S)-1-(4-Methoxyphenyl)ethanamine

[ACD/IUPAC Name]

(1S)-1-(4-Méthoxyphényl)éthanamine

[French]

[ACD/IUPAC Name]

(S)-(−)-1-(4-Methoxyphenyl)ethylamine

(S)-(−)-4-Methoxy-α-methylbenzylamine

(S)-1-(4-Methoxyphenyl)ethanamine

(S)-1-(4-Methoxyphenyl)ethylamine

(S)-p-Methoxy-α-methylbenzylamine

(αS)-4-Methoxy-α-methylbenzenemethanamine

41851-59-6

[RN]

Benzenemethanamine, 4-methoxy-alpha-methyl-, (alphaS)-

[ACD/Index Name]

MFCD00671660

[MDL number]

S(−)-1-(4-Methoxyphenyl)ethylamine

ZY1&R DO1 &&(S)-(-)- Form

[WLN]

Unverified

(1S)-1-(4-methoxyphenyl)ethan-1-amine

(1S)-1-(4-Methoxyphenyl)ethylamine

(S)-(+)-1-(4-Methoxyphenyl)ethylamine

(S)-(−)-1-(4-Methoxyphenyl)ethylamine, ChiProsï¿½

(S)-1-(4-methoxyphenyl)ethan-1-amine

(S)-4-Methoxy-α-methylbenzylamine

(S)-p-1-(4-Methoxyphenyl)ethylamine

(S)-p-Methoxy-^a-methylbenzylamine

(−)-[(S)-1-(4-Methoxyphenyl)ethyl]amine

)-(−)-1-(4-methoxyphenyl)ethylamine

1-(4-Methoxyphenyl)ethanamine

[ACD/IUPAC Name]

609-962-1

[EINECS]

6298-96-0

[RN]

S-(−)-1-(4-Methoxyphenyl)ethylamine

S-(−)-1-(4methoxyphenyl)ethylamine

Database IDs