ChemicalBook--->CAS DataBase List--->138457-19-9

138457-19-9

138457-19-9 Structure

138457-19-9 Structure
IdentificationBack Directory
[Name]

(R)-m-Methyl-a-phenethylamin
[CAS]

138457-19-9
[Synonyms]

3-diMethyl-
1-(m-tolyl)ethan-1-amine
(R)-1-M-TOLYLETHANAMINE-HCl
(r)-1-M-tolylethaneaMine hcl
(R)-1-(m-tolyl)ethan-1-amine
(R)-m-Methyl-a-phenethylamin
Benzenemethanamine, α,3-dimethyl-, (αR)-
BenzeneMethanaMine, a,3-diMethyl-, (aR)-
[Molecular Formula]

C9H13N
[MOL File]

138457-19-9.mol
[Molecular Weight]

135.21
Chemical PropertiesBack Directory
[Boiling point ]

205.6±9.0 °C(Predicted)
[density ]

0.945±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

9.08±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-m-Methyl-a-phenethylamin(138457-19-9)1HNMR
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