Propylamine - ≥98% , CAS No.107-10-8

CAS: 107-10-8 Cat. No.: P100389 分子式: CH₃CH₂CH₂NH₂ 分子量: 59.11 Beilstein Registry Number: 4136 EC番号: 203-462-3 PubChem CID: 7852

グレード＆純度 ≥98%

Synonyms

UN 1277 | HSDB 5162 | N-n-propylamine | CHEBI:39870 | n-prop-1-ylamine | NSC7490 | NSC-7490 | Propanamine | RCRA waste no. U194 | (n-Propan-1-yl)amine | Propan-1-amine | Propylamine [UN1277] [Flammable liquid] | PROPYLAMINE [FHFI] | BCP18818 | DTXSID60218

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

仕様

同義語

UN 1277 | HSDB 5162 | N-n-propylamine | CHEBI:39870 | n-prop-1-ylamine | NSC7490 | NSC-7490 | Propanamine | RCRA waste no. U194 | (n-Propan-1-yl)amine | Propan-1-amine | Propylamine [UN1277] [Flammable liquid] | PROPYLAMINE [FHFI] | BCP18818 | DTXSID60218

仕様と純度

≥98%

保管条件

Store at 2-8°C

入荷

Wet ice,FedEx DG Service

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥98%

名前と識別子

パブケム・シド

504751486

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504751486

カノニカル・スマイル

CCCN

IUPAC Name

propan-1-amine

InChIKey

WGYKZJWCGVVSQN-UHFFFAOYSA-N

INCHI

1S/C3H9N/c1-2-3-4/h2-4H2,1H3

異性体SMILES

CCCN

WGKドイツ

1

RTECS

UH9100000

PubChem CID

7852

UN番号

1277

包装グループ

II

分子量

59.11

Beilstein

4136

Reaxy-Rn

1098243

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 Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - Hydrocarbon derivative - 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: a small molecule

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

作用メカニズム

化学的性質と物理的性質

• 溶解度: It is miscible with water and can be mixed with ethanol and ether.
• 感度: Air Sensitive
• 屈折率: 1.389
• 引火点（°F）: -22 °F
• 引火点（°C）: -30 °C
• 沸点（°C）: 48-49°C
• 融点（°C）: -83°C
• 分子量: 59.110 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 59.0735 Da
• Monoisotopic Mass: 59.0735 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 7.200
• 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: 1

よくある質問

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 107-10-8, the molecular formula is C3H9N, and the molecular weight is 59.11 g/mol. InChIKey WGYKZJWCGVVSQN-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.