ChemicalBook--->CAS DataBase List--->58349-23-8

58349-23-8

58349-23-8 Structure

58349-23-8 Structure
IdentificationBack Directory
[Name]

(S)-5-methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)- 2-Naphthalenamine (Rotigotine)
[CAS]

58349-23-8
[Synonyms]

(S)-(-)-2-(N-benzylamino)-5-methoxytetralin
(2S)-N-Benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
(S)-5-Methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)-2-naphthalenamine
2-Naphthalenamine, 1,2,3,4-tetrahydro-5-methoxy-N-(phenylmethyl)-, (2S)-
(S)-5-methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)- 2-Naphthalenamine (Rotigotine)
[Molecular Formula]

C18H21NO
[MDL Number]

MFCD11110968
[MOL File]

58349-23-8.mol
[Molecular Weight]

267.37
Chemical PropertiesBack Directory
[Boiling point ]

424.4±45.0 °C(Predicted)
[density ]

1.09±0.1 g/cm3(Predicted)
[pka]

9.19±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H332-H312-H302
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501
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