D23807
1,3-Diaminopropane dihydrochloride
98%
Manufacturer: Sigma Aldrich
CAS Number: 10517-44-9
Synonym(S): 1,3-Propanediamine, 1,3-Propanediamine dihydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | D23807-5-G | In Stock | ₹ 5,560.00 |
| 100 G | D23807-100-G | In Stock | ₹ 27,710.00 |
D23807 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,560.00
GST (18%): ₹ 1,000.80
Total Price: ₹ 6,560.80
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Diaminopropane Dihydrochloride | 10517-44-9 | MFCD00012525 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,460.57 | |
 | 1,3-Diaminopropane dihydrochloride | Aaron Chemicals LLC | ₹ 598.92 - ₹ 2,737.92 | |
 | 10517-44-9 | 1,3-Diaminopropane dihydrochloride | A2B Chem | ₹ 1,711.20 - ₹ 9,582.72 |
Related Products
Description
- 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).
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311 - P305 + P351 + P338
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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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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
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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