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65639-08-9

65639-08-9 Structure

65639-08-9 Structure
IdentificationBack Directory
[Name]

1,2-Ethanediamine, N1-pentyl-
[CAS]

65639-08-9
[Synonyms]

N1-Pentylethane-1,2-diamine
1,2-Ethanediamine, N1-pentyl-
[Molecular Formula]

C7H18N2
[MDL Number]

MFCD11593988
[MOL File]

65639-08-9.mol
[Molecular Weight]

130.23
Chemical PropertiesBack Directory
[Boiling point ]

102 °C(Press: 30 Torr)
[density ]

0.831±0.06 g/cm3(Predicted)
[Fp ]

82.1°
[pka]

10.49±0.19(Predicted)
Safety DataBack Directory
[RIDADR ]

UN2735
[HazardClass ]

8
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