7H17N; Molecular Weight:115.2166; EINECS:203-895-8 ">

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   ChemNet > CAS > 111-68-2 n-Heptylamine

111-68-2 n-Heptylamine

product Name n-Heptylamine
CAS No 111-68-2
Synonyms 1-Aminoheptane, [n-Heptylamine]; 1-Aminoheptane; heptan-1-amine
Molecular Formula C7H17N
Molecular Weight 115.2166
InChI InChI=1/C7H17N/c1-2-3-4-5-6-7-8/h2-8H2,1H3
EINECS 203-895-8
Molecular Structure 111-68-2 n-Heptylamine
Density 0.779g/cm3
Melting point -23℃
Boiling point 156.4°C at 760 mmHg
Refractive index 1.427
Flash point 35°C
Vapour Pressur 2.89mmHg at 25°C
Hazard Symbols  C:Corrosive;
Risk Codes R10:Flammable.;
R34:Causes burns.;
Safety Description S16:Keep away from sources of ignition - No smoking.;
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.;
S45:In case of accident of if you feel unwell, seek medical advice immediately (show the label where possible).;
MSDS Material Safety Data Sheet
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