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30339-30-1

30339-30-1 Structure

30339-30-1 Structure
IdentificationBack Directory
[Name]

(S)-1-PHENYL-2-(P-TOLYL)ETHYLAMINE
[CAS]

30339-30-1
[Synonyms]

(S)-1-PHENYL-2-(P-TO
Phenyltolylethylamine
(S)-1-Phenyl-2-(p-toly)ethylamine
(S)-α-Phenyl-4-methylphenethylamine
(S)-1-PHENYL-2-(P-TOLYL)ETHYLAMINE 97+%
(αS)-α-Phenyl-4-methylbenzeneethaneamine
(S)-1-Phenyl-2-(4-methylphenyl)ethanamine
(S)-2-(4-Methylphenyl)-1-phenylethylamine
[(S)-1-Phenyl-2-(4-methylphenyl)ethyl]amine
(S)-1-Phenyl-2-(p-tolyl)ethylamine
[Molecular Formula]

C15H17N
[MDL Number]

MFCD00221505
[MOL File]

30339-30-1.mol
[Molecular Weight]

211.302
Chemical PropertiesBack Directory
[Melting point ]

140.5 °C
[Boiling point ]

317.8±11.0 °C(Predicted)
[density ]

1,02 g/cm3
[refractive index ]

11 ° (C=neat)
[Fp ]

164°C
[form ]

clear liquid
[pka]

8.89±0.10(Predicted)
[color ]

Colorless to Red to Green
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HS Code ]

2921.49.5000
Hazard InformationBack Directory
[Uses]

(S)-1-Phenyl-2-(p-tolyl)ethylamine is used as a reagent in the synthesis of optical active pyrethroids compound which can be used as an insecticide for mosquitoes, flies or cockroaches. It is also used in the synthesis of 2,2''-Dihydroxybenzil which acts as a stereodynamic probe for primary amines controlled by steric strain.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-1-PHENYL-2-(P-TOLYL)ETHYLAMINE(30339-30-1)MS
(S)-1-PHENYL-2-(P-TOLYL)ETHYLAMINE(30339-30-1)1HNMR
(S)-1-PHENYL-2-(P-TOLYL)ETHYLAMINE(30339-30-1)13CNMR
(S)-1-PHENYL-2-(P-TOLYL)ETHYLAMINE(30339-30-1)IR1
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