1-heptanamine
Molecular Formula: C7 17 Molecular Weight: 115.219 g/mol
Cas Number: 111-68-2 EINECS Number: 203-895-8MDL Number: MFCD00008244 InChIKey: WJYIASZWHGOTOU-UHFFFAOYADSmiles: CCCCCCCN
Synthesis and physical properties CAS 111-68-2
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 2, p. 318, 1943 DOI: 10.1016/S0040-4039(01)87051-9
Physical Properties
Melting Point : -23 ºC
Boiling Point : 153-156 ºC
Density : 0.774 g/mL
Refractive Index : 1.4245
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
Related compounds:
See other substances:
Tridecanoic acid (638-53-9) ethyl tridecanoate (28267-29-0) ethyl 4-fluorobenzoate (451-46-7) 4-fluorobenzoic acid (456-22-4) 1-(2,3,4-trihydroxyphenyl)ethanone (528-21-2) Glyceraldehyde (497-09-6) 3,3-diethoxy-1,2-propanediol (10487-05-5) 1,3-dibromo-2-propanol (96-21-9) ethyl aminoacetate (459-73-4) 1,1,1,2,2,3,3-heptachloropropane (594-89-8) enanthaldoxime (629-31-2) heptanoic acid (111-14-8) 1,1-diethoxyhexane (3658-93-3) 1,6-hexanediol (629-11-8) Glycine (56-40-6) 2-benzamido-acetic acid (495-69-2) homoveratric acid (93-40-3) 1-chloroindane (35275-62-8) 2-methylsulfanyl-ethanol (5271-38-5) 4-iodoaniline (540-37-4) 2-amino-5-iodobenzoic acid (5326-47-6) 3-iodobenzoic acid (618-51-9) 4-iodophenol (540-38-5) 1-bromo-2-methylpropane (78-77-3) (2E)-1-phenyl-1,2-propanedione 2-oxime (119-51-7)
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melting point of 1-heptanamine - 111-68-2 |
boiling point of 1-heptanamine - 111-68-2 |
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