N,N-Diethylbutylamine - ≥97% , CAS No.4444-68-2

CAS: 4444-68-2 Cat. No.: I170392 Molecular Weight: 129.24 EC Number: 623-584-4
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
ORSUTASIQKBEFU-UHFFFAOYSA-N | DIETHYLBUTYLAMINE | 1-Butanamine, N,N-diethyl- | SCHEMBL22725 | D94767 | N,N-Diethylbutylamine | AMY13335 | CCRIS 6017 | N,N-Diethylbutylamine, 97% | SB75553 | AS-78565 | Butylamine, N,N-diethyl- | DTXSID9025039 | N,N-Diethyl
Storage
Room temperature
Shipped In
Normal
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1g
I170392-1g
9

$14.90

$22.90
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5g
I170392-5g
10

$37.90

$56.90
Save $19.00 (33.39%)
25g
I170392-25g
2

$122.90

$184.90
Save $62.00 (33.53%)
100g
I170392-100g
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$393.90

$590.90
Save $197.00 (33.34%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

N,N-Diethylbutylamine is an N,N-diethylalkylamine. It has been reported to induce carotenogenesis in Phycomyces blakesleeanus wild type NRRL 1555 and carA mutants C2, C3 and C152.

Specifications

Synonyms
ORSUTASIQKBEFU-UHFFFAOYSA-N | DIETHYLBUTYLAMINE | 1-Butanamine, N, N-diethyl- | SCHEMBL22725 | D94767 | N, N-Diethylbutylamine | AMY13335 | CCRIS 6017 | N, N-Diethylbutylamine, 97% | SB75553 | AS-78565 | Butylamine, N, N-diethyl- | DTXSID9025039 | N, N-Diethyl
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488182628
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182628
Canonical SmilesCCCCN(CC)CC
IUPAC NameN,N-diethylbutan-1-amine
InChIKeyORSUTASIQKBEFU-UHFFFAOYSA-N
INCHI1S/C8H19N/c1-4-7-8-9(5-2)6-3/h4-8H2,1-3H3
Isomeric SMILES CCCCN(CC)CC
WGK Germany 3
UN Number 2733
Packing Group I
Molecular Weight 129.24
Reaxy-Rn 1732734
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732734&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.

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🔬 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 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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.

5 results found

Lot NumberCertificate TypeDateItem
J2009514Certificate of AnalysisJul 02, 2024 I170392
J2009515Certificate of AnalysisJul 02, 2024 I170392
J2009516Certificate of AnalysisJul 02, 2024 I170392
D2315732Certificate of AnalysisApr 27, 2023 I170392
D2315742Certificate of AnalysisApr 25, 2023 I170392
Chemical and Physical Properties
Refractive Index1.414
Flash Point(°F)75.2 °F
Flash Point(°C)24 °C
Boil Point(°C)136.5°C
Molecular Weight129.240 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass129.152 Da
Monoisotopic Mass129.152 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count9
Formal Charge0
Complexity48.500
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
References
1. Xiaojiang Li, Li Wang, Hongsheng Lu, Baogang Wang.  (2020)  Homogeneous extraction for sustainable separation of emulsified oily wastewater by using CO2 switchable solution.  SEPARATION AND PURIFICATION TECHNOLOGY,      [PMID:] [10.1016/j.seppur.2020.117566]
Solution Calculators
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