Identification | Back Directory | [Name]
4-(2-METHYLAMINO-ETHYL)-PHENOL | [CAS]
370-98-9 | [Synonyms]
n-methyl-tyramin methyl-4-tyramine N-METHYL-P-TYRAMINE p-(2-methylaminoethyl)-pheno p-(2-methylaminoethyl)phenol 4-(2-METHYLAMINO-ETHYL)-PHENOL N-Methyltyramine hydrochloride 4-HYDROXY-N-METHYLPHENETHYLAMINE Phenol,4-[2-(methylamino)ethyl]- METHYLTYRAMINE, N-(P)(PLEASE CALL) 2-(4-hydroxyphenyl)ethyl-methylammonium 4-[2-(Methylamino)ethyl]phenol
N-Methyl-p-tyramine | [EINECS(EC#)]
206-731-3 | [Molecular Formula]
C9H13NO | [MDL Number]
MFCD00870493 | [MOL File]
370-98-9.mol | [Molecular Weight]
151.21 |
Chemical Properties | Back Directory | [Melting point ]
130~131℃ | [Boiling point ]
270.9±15.0 °C(Predicted) | [density ]
1.035±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
9.86±0.15(Predicted) | [color ]
Pale Beige to Light Beige |
Hazard Information | Back Directory | [Definition]
ChEBI: N-methyltyramine is a member of tyramines. It has a role as a mouse metabolite. It is a conjugate base of a N-methyltyraminium. |
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