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1-heptanamine |
Molecular Formula: |
C7H17N |
Molecular Weight: |
115.219 g/mol |
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Registry Numbers |
Cas Number: 111-68-2 |
EINECS Number: 203-895-8 |
MDL Number: MFCD00008244 |
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InChIKey: |
WJYIASZWHGOTOU-UHFFFAOYAD |
Smiles: |
CCCCCCCN |
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Synthesis Reference |
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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 |
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Synonym Chemical Name(s) |
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heptyl-amine
heptylamine
heptan-1-amine
heptan-1-amin
ヘプタン-1-アミン
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Physical Properties |
Melting Point: -23 ºC
Boiling Point: 153-156 ºC |
Density: 0.774 g/mL
Refractive Index: 1.4245 |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Primary amines
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