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N,N-Dimethyloctylamine - 95%, high purity , CAS No.7378-99-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
D106326
Grouped product items
SKU Size
Availability
Price Qty
D106326-10ml
10ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$36.90
D106326-25ml
25ml
2
$61.90
D106326-50ml
50ml
3
$77.90
D106326-100ml
100ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$92.90
D106326-250ml
250ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$190.90
D106326-500ml
500ml
3
$255.90

Basic Description

Synonyms DMOA | Octylamine,N-dimethyl- | F71194 | BBL011369 | MFCD00009558 | NCGC00248002-01 | EINECS 230-939-3 | Dimethyloctylamine | dimethyl-octyl-amine | N,N-Dimethyl-1-octanamine | N,N-dimethyloctan-1-amine | N,N-Dimethyloctylamine, 95% | Octyldimethylamine |
Specifications & Purity ≥95%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

Pubchem Sid 504752735
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752735
IUPAC Name N,N-dimethyloctan-1-amine
INCHI InChI=1S/C10H23N/c1-4-5-6-7-8-9-10-11(2)3/h4-10H2,1-3H3
InChIKey UQKAOOAFEFCDGT-UHFFFAOYSA-N
Smiles CCCCCCCCN(C)C
Isomeric SMILES CCCCCCCCN(C)C
WGK Germany 3
RTECS RG8075000
UN Number 2922
Molecular Weight 157.3
Beilstein 1698081
Reaxy-Rn 1698081
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1698081&ln=

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.

17 results found

Lot Number Certificate Type Date Item
D2518342 Certificate of Analysis Jul 23, 2024 D106326
C2429545 Certificate of Analysis Mar 09, 2024 D106326
D1922200 Certificate of Analysis Feb 03, 2023 D106326
H2217315 Certificate of Analysis Aug 09, 2022 D106326
H2217254 Certificate of Analysis Aug 09, 2022 D106326
H2217255 Certificate of Analysis Aug 09, 2022 D106326
H2217257 Certificate of Analysis Aug 09, 2022 D106326
H2217256 Certificate of Analysis Aug 09, 2022 D106326
H2217258 Certificate of Analysis Aug 09, 2022 D106326
H2217262 Certificate of Analysis Aug 09, 2022 D106326
B2514096 Certificate of Analysis Aug 09, 2022 D106326
J1815271 Certificate of Analysis Aug 05, 2022 D106326
E2310083 Certificate of Analysis Jul 09, 2021 D106326
L2321188 Certificate of Analysis Jul 09, 2021 D106326
F2413061 Certificate of Analysis Jul 09, 2021 D106326
B2209150 Certificate of Analysis Jul 09, 2021 D106326
F2130146 Certificate of Analysis Jul 09, 2021 D106326

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Chemical and Physical Properties

Sensitivity Air Sensitive
Refractive Index 1.424
Flash Point(°F) 147.2 °F
Flash Point(°C) 65 °C
Boil Point(°C) 195°C
Melt Point(°C) -57°C
Molecular Weight 157.300 g/mol
XLogP3 4.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 7
Exact Mass 157.183 Da
Monoisotopic Mass 157.183 Da
Topological Polar Surface Area 3.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 69.300
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

Solution Calculators

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