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81403-67-0

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81403-67-0 Structure

81403-67-0 Structure
IdentificationBack Directory
[Name]

Tetrahydrofuran-2-CarboxylicAcid(3-Methylamino-Propyl)-Amide
[CAS]

81403-67-0
[Synonyms]

N-[3-(methylamino)propyl]-2-oxolanecarboxamide
N1-Methyl-N2-(Tetrahydrofuroyl-2)-Propylene Diamine
N-(2-(methylamino)ethyl)tetrahydrofuran-2-carboxamide
N-(3-(MethylaMino)propyl)tetrahydrofuran-2-carboxaMide
2-Furancarboxamide,tetrahydro-N-[3-(methylamino)propyl]-
Tetrahydrofuran-2-CarboxylicAcid(3-Methylamino-Propyl)-Amide
N-[3-(METHYLAMINO)PROPYL]-2-TETRAHYDROFURAN-CARBOXAMIDE(AF4)
[EINECS(EC#)]

617-229-2
[Molecular Formula]

C9H18N2O2
[MDL Number]

MFCD08063371
[MOL File]

81403-67-0.mol
[Molecular Weight]

186.25
Chemical PropertiesBack Directory
[Boiling point ]

114-116 °C(Press: 0.07 Torr)
[density ]

1.045±0.06 g/cm3(Predicted)
[pka]

14.93±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Corrosion (GHS05)
GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H317
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
[REACH Registrations]

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