N-Methyldodecylamine - ≥97% , CAS No.7311-30-0

CAS: 7311-30-0 Cat. No.: N339197 Formula: C13H29N Molecular Weight: 199.38 EC Number: 230-771-0
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
beta-2-thienyl-l-alanine | N-N-DODECYLMETHYLAMINE | AKOS009068024 | FT-0653323 | DODECYLAMINE, N-METHYL- | n-methyldodecan-1-amine | N-methyldodecanamine | E75901 | CCRIS 3290 | UNII-88NN43I94S | DTXSID90223387 | EN300-900138 | N-methyl-N-dodecylamine | E
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Germany (EU)*
Price
Qty
1g
N339197-1g
2 In stock
—

$64.90

$97.90
Save $33.00 (33.71%)
5g
N339197-5g
4 In stock
—

$192.90

$289.90
Save $97.00 (33.46%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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.

Overview

N-Methyldodecylamine is a secondary fatty acid amine. It is formed during the pyrolysis of N-(2-cyanoethyl)-N-methyldodecylamine under reduced pressure.


Application

N-Methyldodecylamine may be used for the preparation of N,N,N,N,N,N-trimethyldodecylammonium bromide.

Specifications

Synonyms
beta-2-thienyl-l-alanine | N-N-DODECYLMETHYLAMINE | AKOS009068024 | FT-0653323 | DODECYLAMINE, N-METHYL- | n-methyldodecan-1-amine | N-methyldodecanamine | E75901 | CCRIS 3290 | UNII-88NN43I94S | DTXSID90223387 | EN300-900138 | N-methyl-N-dodecylamine | E
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488186002
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186002
Canonical SmilesCCCCCCCCCCCCNC
IUPAC NameN-methyldodecan-1-amine
InChIKeyOMEMQVZNTDHENJ-UHFFFAOYSA-N
INCHI1S/C13H29N/c1-3-4-5-6-7-8-9-10-11-12-13-14-2/h14H,3-13H2,1-2H3
Isomeric SMILES CCCCCCCCCCCCNC
Molecular Weight 199.38
Reaxy-Rn 1739959
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739959&ln=

Documentation

📋 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
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Secondary amines
Direct ParentDialkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
B2316459Certificate of AnalysisNov 10, 2025 N339197
B2316425Certificate of AnalysisNov 10, 2025 N339197
B2316440Certificate of AnalysisOct 31, 2025 N339197
C2515098Certificate of AnalysisNov 21, 2022 N339197
Chemical and Physical Properties
Solubility Not miscible in water.
Refractive Indexn20/D 1.44 (lit.)
Boil Point(°C)200 °C (lit.)
Molecular Weight199.380 g/mol
XLogP35.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count11
Exact Mass199.23 Da
Monoisotopic Mass199.23 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity91.200
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
References
1. Liu Yaoyang, Liu Zhibin, Zhao Chuang, Jiao Caishan, Zhang Meng, Zhou Yu, Gao Yang, Li Huibo, He Hui.  (2022)  Comparative study on the extraction performance of Nd(III) by isomeric unsymmetrical diglycoamides.  JOURNAL OF RADIOANALYTICAL AND NUCLEAR CHEMISTRY,  331  (4): (1759-1767).  [PMID:] [10.1007/s10967-022-08244-x]
Solution Calculators
Reviews

Customer Reviews

Frequently Asked Questions

What is the purity of this product?
This product is supplied at ≥97% 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 7311-30-0, the molecular formula is C13H29N, and the molecular weight is 199.38 g/mol. InChIKey OMEMQVZNTDHENJ-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.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.