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

CAS: 37143-54-7 Cat. No.: M169973 Formula: CH3OCH2CH(CH3)NH2 Peso molecolare: 89.14 Numero EC: 422-550-4
Disponibile su ordine
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
★
Size
Germania (EU)
USA*
Price
Qty
1g
M169973-1g
—
3 Disponibile
50,24€
5g
M169973-5g
—
3 Disponibile
156,97€
25g
M169973-25g
—
4 Disponibile
482,38€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
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
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥95%
Nomi e identificatori
Pubchem Sid504756929
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756929
Sorrisi canoniciCC(COC)N
IUPAC Name1-methoxypropan-2-amine
InChIKeyNXMXETCTWNXSFG-UHFFFAOYSA-N
INCHI1S/C4H11NO/c1-4(5)3-6-2/h4H,3,5H2,1-2H3
Isomeri SMILES CC(COC)N
WGK Germania 2
Numero UN 1993
Gruppo di imballaggio I
Peso molecolare 89.14
Reaxy-Rn 773656
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773656&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDialkyl ethers
Alternative Parents Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkyl ether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDataOggetto
J2227588Certificate of AnalysisAug 15, 2025 M169973
J2227561Certificate of AnalysisAug 11, 2025 M169973
J2227608Certificate of AnalysisAug 11, 2025 M169973
F2518007Certificate of AnalysisSep 26, 2022 M169973
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)48.2 °F
Punto di infiammabilità (°C)9 °C
Peso molecolare89.140 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass89.0841 Da
Monoisotopic Mass89.0841 Da
Topological Polar Surface Area35.300 Ų
Heavy Atom Count6
Formal Charge0
Complexity30.700
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Riferimenti
1. Lihua Xu, Qiong Wang, Yan Liu, Songsen Fu, Yufen Zhao, Shaohua Huang, Biling Huang.  (2023)  19 F NMR enantiodiscrimination and diastereomeric purity determination of amino acids, dipeptides, and amines.  ANALYST,      [PMID:37594386] [10.1039/D3AN00761H]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

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.

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