Names | |
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Preferred IUPAC name
Pentan-1-amine
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Other names
Pentylamine
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Identifiers | |
3D model (JSmol)
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505953 | |
ChEBI | |
ChemSpider | |
DrugBank | |
ECHA InfoCard | 100.003.438 |
EC Number | 203-780-2 |
MeSH | n-amylamine |
PubChem CID
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RTECS number | SC0300000 |
UN number | 1106 |
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Properties | |
C5H13N | |
Molar mass | 87.17 g·mol−1 |
Appearance | Colourless liquid |
Density | 0.752 g mL−1 |
Melting point | −55 °C; −67 °F; 218 K |
Boiling point | 94 to 110 °C; 201 to 230 °F; 367 to 383 K |
Miscible | |
Henry's law
constant (kH) |
410 μmol Pa−1 kg−1 |
-69.4·10−6 cm3/mol | |
Refractive index (nD)
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1.411 |
Thermochemistry | |
218 J K−1 mol−1 (at −75 °C) | |
Hazards | |
GHS pictograms | |
GHS signal word | DANGER |
H225, H302, H312, H314, H331 | |
P210, P261, P280, P305+351+338, P310 | |
Flash point | 1 °C (34 °F; 274 K) |
Explosive limits | 2.2–22% |
Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
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Related compounds | |
Related alkanamines
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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what is ?) | (|
Infobox references | |
Pentylamine is a chemical compound with the formula CH3(CH2)4NH2. It is used as a solvent, as a raw material in the manufacture of a variety of other compounds, including dyes, emulsifiers, and pharmaceutical products, and as a flavoring agent.