| Names | |
|---|---|
|  Preferred IUPAC name  Pentan-3-amine  | |
| Identifiers | |
3D model (JSmol)  | |
| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.009.520 | 
| EC Number | 
  | 
 PubChem CID  | |
| UNII | |
 CompTox Dashboard (EPA)  | |
  | |
  | |
| Properties | |
| C5H13N | |
| Molar mass | 87.166 g·mol−1 | 
| Appearance | Colorless liquid | 
| Density | 0.7479 g/cm3 | 
| Boiling point | 89 °C (192 °F; 362 K) | 
| Hazards | |
| GHS labelling: | |
|   | |
| Danger | |
| H225, H314 | |
| P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  | |
3-Aminopentane is the organic compound with the formula (CH3CH2)2CHNH2. It is a colorless liquid. It is of interest for producing soluble imides and imines without introducing a chiral center. [1]
The LD50 (rat, oral or dermal) for primary alkylamines is 100-1 mg/kg. [2] [ clarification needed ]