3-Methylaminopropylamine - ≥98% , CAS No.6291-84-5

CAS: 6291-84-5 Cat. No.: N104493 Formula: CH3NH(CH2)3NH2 Peso molecolare: 88.15 Beilstein Registry Number: 878143 Numero EC: 228-544-6
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
(3-aminopropyl)(methyl)amine | MFCD00062953 | N-Methyl-1,3-diaminopropane | 1-(N-METHYLAMINO)-3-AMINOPROPANE | DTXSID5064201 | L-ALANINE-2-D1-N-FMOC | 3-Amino-1-(methylamino)propane | BBL011479 | N-methyl-1,3-propane diamine | NSC 8160 | NSC-334342 | M059
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
25ml
N104493-25ml
—
9 Disponibile
18,14€
100ml
N104493-100ml
—
Disponibile ≥10
54,58€
500ml
N104493-500ml
—
2 Disponibile
176,06€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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 10 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

It is used as a structure directing molecule in the synthesis of two crystalline aluminophosphates. It also been used in the synthesis of an intermediate of alfuzosin and lapyrium chloride with lipases as catalysts.

Specifications

Sinonimi
(3-aminopropyl)(methyl)amine | MFCD00062953 | N-Methyl-1,3-diaminopropane | 1-(N-METHYLAMINO)-3-AMINOPROPANE | DTXSID5064201 | L-ALANINE-2-D1-N-FMOC | 3-Amino-1-(methylamino)propane | BBL011479 | N-methyl-1,3-propane diamine | NSC 8160 | NSC-334342 | M059
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185871
Sorrisi canonici
CNCCCN
IUPAC Name
N'-methylpropane-1,3-diamine
InChIKey
QHJABUZHRJTCAR-UHFFFAOYSA-N
INCHI
1S/C4H12N2/c1-6-4-2-3-5/h6H,2-5H2,1H3
Isomeri SMILES
CNCCCN
WGK Germania
3
RTECS
TX8242500
Numero UN
1993
Gruppo di imballaggio
I
Peso molecolare
88.15
Beilstein
878143
Reaxy-Rn
878143
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878143&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 nitrogen compounds
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Secondary amines
Direct ParentDialkylamines
Alternative Parents Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
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.

16 results found

Lot NumberCertificate TypeDataOggetto
F2602058Certificate of AnalysisJun 12, 2026 N104493
F2602124Certificate of AnalysisJun 11, 2026 N104493
K2513032Certificate of AnalysisNov 22, 2025 N104493
A2205206Certificate of AnalysisOct 27, 2025 N104493
A2205209Certificate of AnalysisOct 27, 2025 N104493
J2513038Certificate of AnalysisOct 20, 2025 N104493
C2115038Certificate of AnalysisDec 09, 2024 N104493
C2115039Certificate of AnalysisDec 09, 2024 N104493
G2529378Certificate of AnalysisJul 03, 2024 N104493
G2529379Certificate of AnalysisJul 03, 2024 N104493
D1606122Certificate of AnalysisDec 19, 2023 N104493
C2307251Certificate of AnalysisMar 14, 2023 N104493
D2321428Certificate of AnalysisMar 14, 2023 N104493
J1824075Certificate of AnalysisAug 12, 2022 N104493
B2505067Certificate of AnalysisDec 10, 2021 N104493
D2321432Certificate of AnalysisDec 10, 2021 N104493
Proprietà chimiche e fisiche
SolubilitàSolubility in water: Completely miscible; Miscible with Alcohol; Soluble in Ether
Indice di rifrazione1.447
Punto di infiammabilità (°F)104 °F
Punto di infiammabilità (°C)42 °C
Punto di ebollizione (°C)139-141°C
Peso molecolare88.150 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass88.1 Da
Monoisotopic Mass88.1 Da
Topological Polar Surface Area38.100 Ų
Heavy Atom Count6
Formal Charge0
Complexity21.500
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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