ChemicalBook--->CAS DataBase List--->439133-67-2

439133-67-2

439133-67-2 Structure

439133-67-2 Structure
IdentificationBack Directory
[Name]

(S)-2-Amino-5-methoxytetralin (S)-mandelate
[CAS]

439133-67-2
[Synonyms]

RT-2
(S)-2-Amino-5-methoxytetralin (S)-M
(S)-2-Amino-5-methoxytetralin (S)-mandelate
(S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (S)-2-hydroxy-2-phenylacetate
(2S)-2-hydroxy-2-phenylacetic acid,(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
Benzeneacetic acid, α-hydroxy-, (αS)-, coMpd. with (2S)-1,2,3,4-tetrahydro-5-Methoxy-2-naphthalenaMine (1:1) (9CI)
[EINECS(EC#)]

1592732-453-0
[Molecular Formula]

C19H23NO4
[MOL File]

439133-67-2.mol
[Molecular Weight]

329.39
Chemical PropertiesBack Directory
[Melting point ]

200-201℃
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302;H315;H319;H335
[Precautionary statements ]

P261;P305+P351+P338
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