Identification |
Name: | Benzeneethanamine,4-methyl-a-phenyl-, (aS)- |
Synonyms: | Benzeneethanamine,4-methyl-a-phenyl-, (S)-;Phenethylamine,p-methyl-a-phenyl-, (+)- (8CI);(+)-1-Phenyl-2-p-tolylethylamine;(S)-(+)-1-Phenyl-2-(4-tolyl)ethylamine;(S)-(+)-1-Phenyl-2-(p-tolyl)ethylamine;(S)-1-Phenyl-2-p-tolylethylamine;(S)-2-(p-Tolyl)-1-phenylethylamine; |
CAS: | 30339-30-1 |
Molecular Formula: | C15H17N |
Molecular Weight: | 211.30218 |
InChI: | InChI=1/C15H17N/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h2-10,15H,11,16H2,1H3/t15-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 164°C |
Density: | 1,02 g/cm3 |
Refractive index: | 11 ° (C=neat) |
Specification: |
Removal in wastewater treatment of (S)-1-Phenyl-2-(p-tolyl)ethylamine (30339-30-1) can be stated as follows:
Total removal:19.74 percent
Total biodegradation:0.24 percent
Total sludge adsorption:19.50 percent
Total to Air:0.00 percent
(using 10000 hr Bio P,A,S)
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Flash Point: | 164°C |
Safety Data |
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