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82223-69-6

82223-69-6 Structure

82223-69-6 Structure
IdentificationBack Directory
[Name]

N-hexyl-1-Octanamine
[CAS]

82223-69-6
[Synonyms]

N-hexyl-1-Octanamine
1-Octanamine, N-hexyl-
[Molecular Formula]

C14H31N
[MOL File]

82223-69-6.mol
[Molecular Weight]

213.4
Chemical PropertiesBack Directory
[Boiling point ]

274.8±8.0 °C(Predicted)
[density ]

0.794±0.06 g/cm3(Predicted)
[pka]

11.31±0.19(Predicted)
[InChI]

InChI=1S/C14H31N/c1-3-5-7-9-10-12-14-15-13-11-8-6-4-2/h15H,3-14H2,1-2H3
[InChIKey]

SKLXFEQHEBALKG-UHFFFAOYSA-N
[SMILES]

C(NCCCCCC)CCCCCCC
82223-69-6 suppliers list
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