N,N′-Dimethyl-1,3-propanediamine

N,N′-Dimethyl-1,3-propanediamine
Names
	Preferred IUPAC name N1,N3-Dimethylpropane-1,3-diamine
	Other names N,N′-Dimethylaminopropylamine
Identifiers
CAS Number	111-33-1 ;
3D model (JSmol)	Interactive image;
ChemSpider	60336;
ECHA InfoCard	100.003.509
PubChem CID	66978;
CompTox Dashboard (EPA)	DTXSID8059398 ;
	InChI InChI=1S/C5H14N2/c1-6-4-3-5-7-2/h6-7H,3-5H2,1-2H3 Key: UQUPIHHYKUEXQD-UHFFFAOYSA-N; InChI=1/C5H14N2/c1-6-4-3-5-7-2/h6-7H,3-5H2,1-2H3 Key: UQUPIHHYKUEXQD-UHFFFAOYAQ;
	SMILES N(C)CCCNC;
Properties
Chemical formula	C5H14N2
Molar mass	102.181 g·mol−1
Density	0.817 g/mL
Boiling point	145 °C (293 °F; 418 K)
Hazards
Flash point	20 °C (68 °F; 293 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

N,N′-Dimethyl-1,3-propanediamine (DMPA) is a chemical crosslinking reagent.

References[]

This article about an amine is a stub. You can help Wikipedia by .

Names

Preferred IUPAC name N¹,N³-Dimethylpropane-1,3-diamine
Other names N,N′-Dimethylaminopropylamine
Identifiers
CAS Number	111-33-1^Y
3D model (JSmol)	Interactive image
ChemSpider	60336
ECHA InfoCard	100.003.509
PubChem CID	66978
CompTox Dashboard (EPA)	DTXSID8059398
InChI InChI=1S/C5H14N2/c1-6-4-3-5-7-2/h6-7H,3-5H2,1-2H3 Key: UQUPIHHYKUEXQD-UHFFFAOYSA-N InChI=1/C5H14N2/c1-6-4-3-5-7-2/h6-7H,3-5H2,1-2H3 Key: UQUPIHHYKUEXQD-UHFFFAOYAQ
SMILES N(C)CCCNC
Properties
Chemical formula	C₅H₁₄N₂
Molar mass	102.181 g·mol⁻¹
Density	0.817 g/mL^[1]
Boiling point	145 °C (293 °F; 418 K)^[1]
Hazards
Flash point	20 °C (68 °F; 293 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references