N-(3-Methyl-2-butanyl)-1-hexanamine

Names

[ CAS No. ]:
924862-53-3

[ Name ]:
N-(3-Methyl-2-butanyl)-1-hexanamine

[Synonym ]:
N-(3-Methylbutan-2-yl)hexan-1-amine
1-Hexanamine, N-(1,2-dimethylpropyl)-
N-(3-Methyl-2-butanyl)-1-hexanamine

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
204.6±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H25N

[ Molecular Weight ]:
171.323

[ Flash Point ]:
60.2±9.3 °C

[ Exact Mass ]:
171.198700

[ LogP ]:
3.98

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.428

Related Compounds

  • N-(3-Methyl-2-buten-1-yl)adenosine
  • N-(3-methyl-2-phenyl-1-benzofuran-5-yl)methanesulfonamide
  • N-[(3-methyl-2-phenylindol-1-yl)methylidene]hydroxylamine
  • N-(3-methyl-2-buten-1-yl)-indoline
  • N-(3-methyl-2-butylidene)cyclohexylamine
  • N-[(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]-2-pyridin-1-yl-acetamide
  • Glcn-2S, NA
  • 4,4,5,5-Tetramethyl-2-(5-phenylmethoxy-1,3-benzodioxol-4-yl)-1,3,2-dioxaborolane
  • (1s,2s)-n1,n2-Bis(3,3-dimethylbutyl)-n1,n2-dimethylcyclohexane-1,2-diamine dihydrochloride
  • 6-Bromo-5-fluoroquinoline hydrochloride
  • 5,6-Diaminoisoindoline-1,3-dione
  • 2-[3-(6-Aminopyridin-3-yl)phenyl]propan-2-ol
  • 4-Chloro-5,6,7,8,9,10-hexahydrocycloocta[d]-pyrimidine
  • CID 58201352
  • 3-(4-Ethoxy-2-methylphenyl)propanoic acid
  • Butanoic acid, 2,3,4-trihydroxy-, ethyl ester, (R*,S*)-
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