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2-Propoxyethylamine - ≥97%(GC)(T) , CAS No.42185-03-5

2-Propoxyethylamine - ≥97%(GC)(T) , CAS No.42185-03-5

Name: 2-Propoxyethylamine - ≥97%(GC)(T) , CAS No.42185-03-5
SKU: P160362
Availability: InStock

CAS: 42185-03-5 Cat. No.: P160362 Formula: C₅H₁₃NO Peso molecolare: 103.17 Numero EC: 255-699-7 PubChem CID: 111878

COA

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2-Propoxyethylamine - ≥97%(GC)(T) CAS No(42185-03-5) by Aladdin Scientific

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Disponibile su ordine

GRADE & PURITY ≥97%(GC)(T)

Synonyms

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications Nomi e identificatori Documentazione Advanced Data Taxonomic Classification Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Calcolatori di soluzioni Recensioni

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Why this grade

≥97%(GC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Argon charged,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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi

Specifiche e purezza

≥97%(GC)(T)

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥97%(GC)(T)

Nomi e identificatori

Pubchem Sid	488187473
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187473
Sorrisi canonici	CCCOCCN
IUPAC Name	2-propoxyethanamine
InChIKey	HMWXCSCBUXKXSA-UHFFFAOYSA-N
INCHI	1S/C5H13NO/c1-2-4-7-5-3-6/h2-6H2,1H3
Isomeri SMILES	CCCOCCN
PubChem CID	111878
Peso molecolare	103.17
Reaxy-Rn	1731940

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

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Classe Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Classe	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
Descrizione	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
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

Struttura 3D

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.

5 results found

Lot Number	Certificate Type	Data	Oggetto
H2124479	Certificate of Analysis	Jun 09, 2025	P160362
D2325111	Certificate of Analysis	Jul 20, 2022	P160362
I2205147	Certificate of Analysis	Jul 20, 2022	P160362
C2224539	Certificate of Analysis	Feb 24, 2022	P160362
C2224540	Certificate of Analysis	Feb 24, 2022	P160362

Proprietà chimiche e fisiche

Sensibilità	Air sensitive
Indice di rifrazione	1.42
Punto di infiammabilità (°C)	31 °C
Punto di ebollizione (°C)	126°C(lit.)
Peso molecolare	103.160 g/mol
XLogP3	0.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	103.1 Da
Monoisotopic Mass	103.1 Da
Topological Polar Surface Area	35.300 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	31.300
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

Calcolatori di soluzioni

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Recensioni

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