1-Methoxy-2-propylamine - ≥95% , CAS No.37143-54-7

CAS: 37143-54-7 Cat. No.: M169973 分子式: CH₃OCH₂CH(CH₃)NH₂ 分子量: 89.14 EC番号: 422-550-4

GRADE & PURITY ≥95%

Synonyms

1-Methoxy-2-propylamine | NCGC00249156-01 | Curol Bright Red 4R | (1Z,2Z)-1,2-Di(furan-2-yl)ethane-1,2-dionedioxime | Tox21_202050 | (1R)-2-methoxy-1-methylethylamine | 2-Amino-1-methoxypropane | 2-amino-1-methoxy-propane | DTXCID609359 | (E)-5-CHLORO-1-P

Storage

Room temperature

Shipped In

Normal

Specifications

同義語

1-Methoxy-2-propylamine | NCGC00249156-01 | Curol Bright Red 4R | (1Z,2Z)-1,2-Di(furan-2-yl)ethane-1,2-dionedioxime | Tox21_202050 | (1R)-2-methoxy-1-methylethylamine | 2-Amino-1-methoxypropane | 2-amino-1-methoxy-propane | DTXCID609359 | (E)-5-CHLORO-1-P

仕様と純度

≥95%

保管条件

Room temperature

入荷

Normal

純度

≥95%

名前と識別子

パブケム・シド

504756929

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504756929

カノニカル・スマイル

CC(COC)N

IUPAC Name

1-methoxypropan-2-amine

InChIKey

NXMXETCTWNXSFG-UHFFFAOYSA-N

INCHI

1S/C4H11NO/c1-4(5)3-6-2/h4H,3,5H2,1-2H3

異性体SMILES

CC(COC)N

WGKドイツ

2

UN番号

1993

包装グループ

I

分子量

89.14

Reaxy-Rn

773656

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773656&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 分類 Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

• 引火点（°F）: 48.2 °F
• 引火点（°C）: 9 °C
• 分子量: 89.140 g/mol
• XLogP3: -0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 89.0841 Da
• Monoisotopic Mass: 89.0841 Da
• Topological Polar Surface Area: 35.300 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 30.700
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• 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 ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

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 37143-54-7, the molecular formula is C4H11NO, and the molecular weight is 89.14 g/mol. InChIKey NXMXETCTWNXSFG-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.