| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back 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. |
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| Company Name: |
Energy Chemical
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| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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