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ChemicalBook--->CAS DataBase List--->3789-60-4

3789-60-4

3789-60-4 Structure

3789-60-4 Structure
IdentificationBack Directory
[Name]

(S)-1-Phenylbutylamine
[CAS]

3789-60-4
[Synonyms]

(S)-1-PHENYLBUTYLAMINE
(S)-1-phenylbutan-1-aMine
(S)-1-PHENYLBUTYLAMINE-HCl
Benzenemethanamine, α-propyl-, (αS)-
(S)-1-Phenylbutylamine, ChiPros 98%, ee 98+%
(S)-1-PhenylbutylaMine, ChiPros|r, 98%, ee 98+%
[Molecular Formula]

C10H15N
[MDL Number]

MFCD08064291
[MOL File]

3789-60-4.mol
[Molecular Weight]

149.23
Chemical PropertiesBack Directory
[Boiling point ]

220°C
[Fp ]

220°C
[CAS DataBase Reference]

3789-60-4
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07,GHS09
[Signal word ]

Danger
[Hazard statements ]

H318-H302-H314-H411
[Precautionary statements ]

P273-P280-P305+P351+P338-P310-P260h-P301+P330+P331-P303+P361+P353-P405-P501a
[Hazard Codes ]

C,N
[Risk Statements ]

22-34-51/53
[Safety Statements ]

26-36/37/39-45-61
[RIDADR ]

UN2735
[HazardClass ]

8
[PackingGroup ]

III
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