N,N-Diethyl-1,3-propanediamine Dihydrochloride, ≥98%

Cat No:BMSPEM-0044

Description

Lengthening the backbone from ethylene to propylene changes the bite distance between the two nitrogen atoms, and in a perovskite lattice that extra carbon shifts how the diammonium cation templates the inorganic framework. This salt is therefore the natural comparison point against its C2 analogue when someone is probing how spacer length controls dimensionality and interlayer spacing. It melts at 130°C, takes up moisture readily, and ships under standard conditions. Beyond photovoltaics it serves as a bifunctional building block where a tertiary and a primary amine separated by three carbons are both needed. Minimum assay is 98%.

Datasheet

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Basic Information

Chemical Formula	C7H18N2·2HCl
Molecular Weight	203.15 g/mol
Storage Conditions	Room temperature, under argon.
Purity	≥98%
Primary Application	C3 diammonium spacer precursor for dimensionality control in layered halide perovskites; bifunctional amine building block.
EC Number	878-607-2
English Synonyms	N',N'-diethylpropane-1,3-diamine dihydrochloride; N,N-Diethyl-1,3-propanediamine dihydrochloride; 3-(diethylamino)propylamine dihydrochloride
Molecular Type	Small molecule
Melting Point	130 °C
Sensitivity	Hygroscopic.
PubChem CID	21146148
IUPAC Name	N',N'-diethylpropane-1,3-diamine;dihydrochloride
InChI	1S/C7H18N2.2ClH/c1-3-9(4-2)7-5-6-8;;/h3-8H2,1-2H3;2*1H
InChI Key	GBVZELCSYDHFFZ-UHFFFAOYSA-N
SMILES	CCN(CC)CCCN.Cl.Cl
Isomeric SMILES	CCN(CC)CCCN.Cl.Cl
Shipping Conditions	Standard transport.
Available Package Sizes	1 g, 5 g

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