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D23807

Sigma-Aldrich

1,3-Diaminopropane dihydrochloride

98%

Synonym(s):

1,3-Propanediamine, 1,3-Propanediamine dihydrochloride

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About This Item

Linear Formula:
H2N(CH2)3NH2·2HCl
CAS Number:
10517-44-9
Molecular Weight:
147.05
MDL number:
MFCD00012525
UNSPSC Code:
12352100
PubChem Substance ID:
24893680
NACRES:
NA.22

Assay

98%

form

powder

mp

246-250 °C (lit.)

SMILES string

Cl[H].Cl[H].NCCCN

InChI

1S/C3H10N2.2ClH/c4-2-1-3-5;;/h1-5H2;2*1H

InChI key

HYOCSVGEQMCOGE-UHFFFAOYSA-N

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Application

  • Tetradentate bis-phosphine ligands (P(2)N(2) and P(2)S(2)) and their Rh(III), Ni(II) and (105)Rh complexes: X-ray crystal structures of trans-[RhCl(2)(L2)]PF(6), [Ni(L2)](PF(6))(2) and μ-O(2)SO(2)-[Ni(L5)](2)(PF(6))(2).: This study explores the synthesis and characterization of tetradentate bis-phosphine ligands and their complexes, demonstrating significant advancements in ligand design and potential applications in catalysis and medicinal chemistry (Cagnolini et al., 2011).

Pictograms

Skull and crossbones
GHS06

Signal Word

Danger

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

Storage Class Code

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Certificates of Analysis (COA)

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Roland Meier et al.
Chemical communications (Cambridge, England), (38)(38), 3960-3962 (2007-09-27)
The equilibrium between the twist-boat (tb) and half-chair (hc) conformers of the central diamine chelate ring of [Fe(III)(tmdta)]- in solids and aqueous solution has been studied by Raman spectroscopy, supported by calculated Raman spectra using Density Functional Theory.
Romualda Bregier-Jarzebowska et al.
Journal of inorganic biochemistry, 103(9), 1228-1235 (2009-08-04)
Interactions of aspartic acid between 1,3-diaminopropane (tn) and 1,4-diaminobutane (Put) in metal-free systems as well as in the systems including copper(II) ions were studied. The composition and overall stability constants of the complexes formed were determined by the potentiometric method.
Nirmala Devi Kanika et al.
American journal of physiology. Cell physiology, 297(4), C916-C927 (2009-08-07)
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