Hexamethylenediamine
| Names | |
|---|---|
| Preferred IUPAC name
Hexane-1,6-diamine[3] | |
Other names
| |
| Identifiers | |
CAS Number
|
|
3D model (JSmol)
|
|
Beilstein Reference
|
1098307 |
| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| DrugBank | |
| ECHA InfoCard | 100.004.255 |
| EC Number |
|
Gmelin Reference
|
2578 |
| MeSH | 1,6-diaminohexane |
PubChem CID
|
|
| RTECS number |
|
| UNII | |
| UN number | 2280 |
CompTox Dashboard (EPA)
|
|
InChI
| |
SMILES
| |
| Properties | |
Chemical formula
|
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 |
Solubility in water
|
490 g L−1 |
| log P | 0.386 |
| Thermochemistry | |
Std enthalpy of
formation (ΔfH⦵298) |
−205 kJ mol−1 |
| Hazards | |
| GHS labelling: | |
Pictograms
|
|
Signal word
|
Danger |
Hazard statements
|
H302, H312, H314, H335 |
Precautionary statements
|
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).
Infobox references
| |
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.
- ^ Merck Index, 11th Edition, 4614.
- ^ MSDS
- ^ "1,6-diaminohexane - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Identification and Related Records. Retrieved 29 May 2012.