The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
N-Methyldibutylamine - 97%, high purity , CAS No.3405-45-6
Basic Description
Synonyms
N-Methyldibutylamine | 3405-45-6 | N-Methyldi-n-butylamine | Dibutylmethylamine | N-butyl-N-methylbutan-1-amine | 1-Butanamine, N-butyl-N-methyl- | N,N-Dibutylmethylamine | DIBUTYLAMINE, N-METHYL- | n,n-dibutyl-n-methylamine | N,N-di-n-Butylmethylamine | 9W8CZX75SP | N-Butyl-N
Specifications & Purity
≥97%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Tertiary amines
Direct Parent
Trialkylamines
Alternative Parents
Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
Description
This 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
Data sources
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.
Names and Identifiers
Pubchem Sid
504752912
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752912
IUPAC Name
N-butyl-N-methylbutan-1-amine
INCHI
InChI=1S/C9H21N/c1-4-6-8-10(3)9-7-5-2/h4-9H2,1-3H3
InChIKey
MTHFROHDIWGWFD-UHFFFAOYSA-N
Smiles
CCCCN(C)CCCC
Isomeric SMILES
CCCCN(C)CCCC
WGK Germany
3
RTECS
HR8225000
UN Number
2734
Packing Group
II
Molecular Weight
143.27
Reaxy-Rn
1733494
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733494&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
1.4178
Flash Point(°F)
107.6 °F
Flash Point(°C)
42 °C
Boil Point(°C)
49-51 °C/10 mmHg
Molecular Weight
143.270 g/mol
XLogP3
3.000
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
6
Exact Mass
143.167 Da
Monoisotopic Mass
143.167 Da
Topological Polar Surface Area
3.200 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
53.700
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
Citations of This Product
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.