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122416-41-5

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122416-41-5 Structure

122416-41-5 Structure
IdentificationBack Directory
[Name]

1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE
[CAS]

122416-41-5
[Synonyms]

AKOS BBS-00006788
TIMTEC-BB SBB010638
1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ETHANAMINE
1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE
2,3-Dihydro-a-methyl-1,4-benzodioxin-6-methanamine
1,4-Benzodioxin-6-methanamine, 2,3-dihydro-α-methyl-
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-amine
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethylamineoxalate oxalaic acid salt
[Molecular Formula]

C10H13NO2
[MDL Number]

MFCD01312297
[MOL File]

122416-41-5.mol
[Molecular Weight]

179.22
Chemical PropertiesBack Directory
[Boiling point ]

283.2±39.0 °C(Predicted)
[density ]

1.151±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

9.78±0.29(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22
[HazardClass ]

IRRITANT
[HS Code ]

2932990090
Hazard InformationBack Directory
[Uses]

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanamine is a useful reagent for studying design, synthesis, and structure-activity relationship of a new class of amidinophenylurea-based factor VIIa inhibitors.
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