N-Methyldipropylamine - ≥98% , CAS No.3405-42-3

CAS: 3405-42-3 Cat. No.: I169711 Formula: C7H17N Peso molecolare: 115.22 Numero EC: 625-004-5
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
LS-13387 | N-methyl dipropylamine | FT-0693773 | Methyl di-n-propyl amine | Methyl-dipropyl-amine | D95729 | SCHEMBL129815 | SCHEMBL8588920 | N-Methyl-N-propyl-propylamine | N-Methyl-n-propyl-1-propanamine # | N-methyl-N-propylpropan-1-amine | N-Methyldip
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
I169711-5g
—
1 Disponibile

22,47€

33,76€
Salva 11,28 € (33.42%)
10g
I169711-10g
—
3 Disponibile

40,70€

61,52€
Salva 20,83 € (33.85%)
25g
I169711-25g
—
1 Disponibile

98,84€

148,30€
Salva 49,46 € (33.35%)
100g
I169711-100g
—
1 Disponibile

316,64€

475,43€
Salva 158,80 € (33.40%)
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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
LS-13387 | N-methyl dipropylamine | FT-0693773 | Methyl di-n-propyl amine | Methyl-dipropyl-amine | D95729 | SCHEMBL129815 | SCHEMBL8588920 | N-Methyl-N-propyl-propylamine | N-Methyl-n-propyl-1-propanamine # | N-methyl-N-propylpropan-1-amine | N-Methyldip
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/504759257
Sorrisi canonici
CCCN(C)CCC
IUPAC Name
N-methyl-N-propylpropan-1-amine
InChIKey
UVBMZKBIZUWTLV-UHFFFAOYSA-N
INCHI
1S/C7H17N/c1-4-6-8(3)7-5-2/h4-7H2,1-3H3
Isomeri SMILES
CCCN(C)CCC
WGK Germania
3
Peso molecolare
115.22
Reaxy-Rn
1731704
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731704&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 Tertiary amines
Direct ParentTrialkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
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.

2 results found

Lot NumberCertificate TypeDataOggetto
E1905027Certificate of AnalysisMar 07, 2023 I169711
K2313057Certificate of AnalysisMar 07, 2023 I169711
Proprietà chimiche e fisiche
Indice di rifrazione1.406
Punto di infiammabilità (°F)37.4 °F
Punto di infiammabilità (°C)3 °C
Punto di ebollizione (°C)113-117°C
Peso molecolare115.220 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass115.136 Da
Monoisotopic Mass115.136 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count8
Formal Charge0
Complexity37.700
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% 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 3405-42-3, the molecular formula is C7H17N, and the molecular weight is 115.22 g/mol. InChIKey UVBMZKBIZUWTLV-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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