1-heptanamine
CAS 111-68-2

Chemical structure of 1-heptanamine
  • Molecular Formula: C7H17N
  • Molecular Weight: 115.219 g/mol
Identifiers for 1-heptanamine
  • Cas Number: 111-68-2
  • EINECS Number: 203-895-8
  • MDL Number: MFCD00008244
  • InChIKey: WJYIASZWHGOTOU-UHFFFAOYAD
  • Smiles: CCCCCCCN
Synthesis and properties of 1-heptanamine
Synthesis (Preparation) Reference(s) for 1-heptanamine: Organic Syntheses, Coll. Vol. 2, p. 318, 1943
The Journal of Organic Chemistry, 37, p. 335, 1972
Tetrahedron Letters, 14, p. 3839, 1973 DOI: 10.1016/S0040-4039(01)87051-9
Synonym Chemical Name(s):
1-heptanamine
111-68-2
heptyl-amine
heptylamine
heptan-1-amine
heptan-1-amin
ヘプタン-1-アミン
View all synonym chemical names
Physical Properties:
Melting Point of 1-heptanamine: -23 ºC
Boiling Point of 1-heptanamine: 153-156 ºC
Density of 1-heptanamine: 0.774 g/mL
Refractive Index of 1-heptanamine: 1.4245
Related compounds:
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