| 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
| [pka]
8.88±0.50(Predicted) | [Sensitive ]
Air & Light Sensitive | [LogP]
2.33 |
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