2449-49-2

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2449-49-2 Structure

Identification	Back Directory
[Name] N,N-DIMETHYL-1-PHENYLETHYLAMINE
[CAS] 2449-49-2
[Synonyms] N,N A-TRIMETHYLBENZYLAMINE n,n,à-trimethylbenzylamine N,N,α-trimethylbenzylamine α-Methylbenzyldimethylamine N N,ALPHA-TRIMETHYLBENZYLAMINE 1-dimethylamino-1-phenylethane n,n,alpha-trimethyl-benzylamin N,N-DIMETHYL-1-PHENYLETHYLAMINE N,N-Dimethyl-1-phenylethanamine 1-Phenyl-1-(dimethylamino)ethane N,N,α-Trimethylbenzenemethanamine α,N,N-Trimethylbenzenemethanamine Benzenemethanamine, N,N,α-trimethyl- N,N'-DIMETHYL-ALPHA-METHYLBENZYLAMINE N,N-DIMETHYL-1-PHENYLETHYLAMINE ISO 9001：2015 REACH N,N-DIMETHYL-L-PHENYL-2-ETHANAMINE HYDRO CHLORIDE >95% \ SYMPATHOMIMETIC
[EINECS(EC#)] 219-511-7
[Molecular Formula] C10H15N
[MDL Number] MFCD00064770
[MOL File] 2449-49-2.mol
[Molecular Weight] 149.23

Chemical Properties	Back Directory
[Melting point ] 143°C (estimate)
[Boiling point ] 230.33°C (estimate)
[density ] 0.9285 (estimate)
[refractive index ] 1.5140 (estimate)
[solubility ] H₂O: soluble
[form ] solid
[pka] 8.88±0.50(Predicted)
[Sensitive ] Air & Light Sensitive
[LogP] 2.33

Spectrum Detail	Back Directory
[Spectrum Detail] N,N-DIMETHYL-1-PHENYLETHYLAMINE(2449-49-2)MS N,N-DIMETHYL-1-PHENYLETHYLAMINE(2449-49-2)¹HNMR N,N-DIMETHYL-1-PHENYLETHYLAMINE(2449-49-2)¹³CNMR N,N-DIMETHYL-1-PHENYLETHYLAMINE(2449-49-2)IR1

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485-49-4 303-26-4 19342-01-9 17279-31-1

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