ChemicalBook--->CAS DataBase List--->370-98-9

370-98-9

370-98-9 Structure

370-98-9 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H302+H312+H332-H315
[Precautionary statements ]

P280-P301+P312-P362+P364
[HS Code ]

2922290090
Hazard InformationBack 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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