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

CAS: 37143-54-7 Cat. No.: M169973 Formula: CH₃OCH₂CH(CH₃)NH₂ Molecular Weight: 89.14 EC Number: 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

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

Specifications & Purity

≥95%

Storage

Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

Pubchem Sid

504756929

Pubchem Sid Url

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

Canonical Smiles

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

Isomeric SMILES

CC(COC)N

WGK Germany

2

UN Number

1993

Packing Group

I

Molecular Weight

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
    • Class Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Flash Point(°F): 48.2 °F
• Flash Point(°C): 9 °C
• Molecular Weight: 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

Frequently Asked Questions

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.