Propyldiammonium Dichloride - ≥99.5%(4 Times Purification) , CAS No.10517-44-9

CAS: 10517-44-9 Cat. No.: P494086 分子式: C₃H₁₀N₂·2HCl 分子量: 147.04 Beilstein Registry Number: 4261 EC番号: 234-051-7 PubChem CID: 165887

GRADE & PURITY ≥99.5%(4 Times Purification)

Synonyms

1,3-Diaminopropane hydrochloride | DTXSID4074437 | 1,3-Propanediamine, dihydrochloride | EINECS 234-051-7 | FT-0636723 | 1,3-PROPANEDIAMINE-2,2-D2 2HCL | 1,3-DIAMINOPROPANE 2HCL (LOW WATER CONTENT) | T70045 | YSZC2888 | 1,3-Diaminopropane dihydrochloride

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Specifications

同義語

1,3-Diaminopropane hydrochloride | DTXSID4074437 | 1,3-Propanediamine, dihydrochloride | EINECS 234-051-7 | FT-0636723 | 1,3-PROPANEDIAMINE-2,2-D2 2HCL | 1,3-DIAMINOPROPANE 2HCL (LOW WATER CONTENT) | T70045 | YSZC2888 | 1,3-Diaminopropane dihydrochloride

仕様と純度

≥99.5%(4 Times Purification)

保管条件

Protected from light,Room temperature,Argon charged

入荷

Normal

純度

≥99.5%(4 Times Purification)

名前と識別子

• パブケム・シド: 504757585
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/504757585
• カノニカル・スマイル: C(CN)CN.Cl.Cl
• IUPAC Name: propane-1,3-diamine;dihydrochloride
• InChIKey: HYOCSVGEQMCOGE-UHFFFAOYSA-N
• INCHI: 1S/C3H10N2.2ClH/c4-2-1-3-5;;/h1-5H2;2*1H
• 異性体SMILES: C(CN)CN.Cl.Cl
• RTECS: TX7392500
• PubChem CID: 165887
• UN番号: 2811
• 包装グループ: III
• 分子量: 147.04
• Beilstein: 4261
• Reaxy-Rn: 3906419

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • 分類 Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• 分類: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

化学的性質と物理的性質

• 溶解度: Soluble in mostly organic solvent
• 感度: Moisture sensitive；air sensitive；light sensitive
• 融点（°C）: 246-250°C
• 分子量: 147.040 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 146.038 Da
• Monoisotopic Mass: 146.038 Da
• Topological Polar Surface Area: 52.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 12.400
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

XLogP3

よくある質問

How should this product be stored?

Store at room temperature, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 10517-44-9, the molecular formula is C3H10N2·2HCl, and the molecular weight is 147.04 g/mol. InChIKey HYOCSVGEQMCOGE-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.