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61798-06-9

61798-06-9 Structure

61798-06-9 Structure
IdentificationBack Directory
[Name]

1,2-Ethanediamine, N1-(3-methylbutyl)-
[CAS]

61798-06-9
[Synonyms]

1,2-Ethanediamine, N1-(3-methylbutyl)-
[Molecular Formula]

C7H18N2
[MDL Number]

MFCD11593987
[MOL File]

61798-06-9.mol
[Molecular Weight]

130.23
Chemical PropertiesBack Directory
[Boiling point ]

92-92.5 °C(Press: 30 Torr)
[density ]

0.829±0.06 g/cm3(Predicted)
[Fp ]

74°
[pka]

10.29±0.19(Predicted)
Safety DataBack Directory
[RIDADR ]

UN2735
[HazardClass ]

8
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