Names | |
---|---|
Preferred IUPAC name
Hexane-1,6-diamine[3] | |
Other names
| |
Identifiers | |
3D model (JSmol)
|
|
1098307 | |
ChEBI | |
ChEMBL | |
ChemSpider | |
DrugBank | |
ECHA InfoCard | 100.004.255 |
EC Number |
|
2578 | |
MeSH | 1,6-diaminohexane |
PubChem CID
|
|
RTECS number |
|
UNII | |
UN number | 2280 |
CompTox Dashboard (EPA)
|
|
| |
| |
Properties | |
C6H16N2 | |
Molar mass | 116.208 g·mol−1 |
Appearance | Colourless crystals |
Density | 0.84 g/mL |
Melting point | 39 to 42 °C (102 to 108 °F; 312 to 315 K) |
Boiling point | 204.6 °C; 400.2 °F; 477.7 K |
490 g L−1 | |
log P | 0.386 |
Thermochemistry | |
Std enthalpy of
formation (ΔfH⦵298) |
−205 kJ mol−1 |
Hazards | |
GHS labelling: | |
Danger | |
H302, H312, H314, H335 | |
P261, P280, P305+P351+P338, P310 | |
NFPA 704 (fire diamond) | |
Flash point | 80 °C (176 °F; 353 K) |
Explosive limits | 0.7–6.3% |
Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
|
|
Related compounds | |
Related alkanamines
|
|
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Hexamethylenediamine or hexane-1,6-diamine, is the organic compound with the formula H2N(CH2)6NH2. The molecule is a diamine, consisting of a hexamethylene hydrocarbon chain terminated with amine functional groups. The colorless solid (yellowish for some commercial samples) has a strong amine odor. About 1 billion kilograms are produced annually.[4]