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121082-99-3

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121082-99-3 Structure

121082-99-3 Structure
IdentificationBack Directory
[Name]

1-(3,4,5-TRIMETHOXY-PHENYL)-ETHYLAMINE
[CAS]

121082-99-3
[Synonyms]

CHEMBRDG-BB 4102680
1-(3,4,5-TRIMETHOXY-PHENYL)-ETHYLAMINE
1-(3,4,5-trimethoxyphenyl)ethan-1-amine
1-(3,4,5-trimethoxyphenyl)ethanamine 1HCl
3,4,5-Trimethoxy-α-methylbenzenemethanamine
Benzenemethanamine, 3,4,5-trimethoxy-α-methyl-
1-(3,4,5-trimethoxyphenyl)ethanamine(SALTDATA: HCl)
[Molecular Formula]

C11H17NO3
[MDL Number]

MFCD02656660
[MOL File]

121082-99-3.mol
[Molecular Weight]

211.26
Chemical PropertiesBack Directory
[Boiling point ]

305.8±42.0 °C(Predicted)
[density ]

1.063±0.06 g/cm3(Predicted)
[pka]

9.06±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

C,Xi
[HazardClass ]

IRRITANT
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