Acetone imine

Acetone imine
Names
	Preferred IUPAC name Propan-2-imine
	Other names Acetone imine; 2-Propanimine;
Identifiers
CAS Number	38697-07-3 ;
3D model (JSmol)	Interactive image;
ChemSpider	125534 ;
MeSH	Imine Acetone Imine
PubChem CID	142304;
CompTox Dashboard (EPA)	DTXSID50191992 ;
	InChI InChI=1S/C3H7N/c1-3(2)4/h4H,1-2H3 Key: XDAGXZXKTKRFMT-UHFFFAOYSA-N;
	SMILES CC(=N)C;
Properties
Chemical formula	C3H7N
Molar mass	57.096 g·mol−1
Appearance	colorless liquid
Density	0.8 g cm−3 (25 °C)
Boiling point	57–59 °C (135–138 °F; 330–332 K)
log P	−0.56
Refractive index (nD)	1.394
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H225, H319, H336
Precautionary statements	P210, P261, P305+P351+P338
NFPA 704 (fire diamond)	0 3 0 W
Flash point	14.7 °C (58.5 °F; 287.8 K)
Related compounds
Related compounds	Acetone oxime
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Acetone imine, or 2-propanimine is an organic compound and an imine with the chemical formula (CH₃)₂CNH. It is a volatile and flammable liquid at room temperature. It is the simplest ketimine. This compound is mainly of academic interest.