N-Isopropylmethylamine - ≥98% , CAS No.4747-21-1

CAS: 4747-21-1 Cat. No.: I124664 Molecular Weight: 73.14 Beilstein Registry Number: 1730877 EC Number: 225-266-7
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
EN300-20275 | UNII-J3OL90426G | i-propylmethyl amine | EINECS 225-266-7 | 2-(4-Morpholinyl)ethanesulfonic acid | N-methyl-N-[1-methylethyl]amine | N-Isopropyl-N-methylamine # | 4-(METHYLTHIOL)-1-(ISOTHIOCYANATO)BUTANE | MFCD00042859 | 2-(METHYLAMINO)PROPA
Storage
Argon charged,Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
5ml
I124664-5ml
3
$27.90
10ml
I124664-10ml
4
$42.90
25ml
I124664-25ml
5
$55.90
50ml
I124664-50ml
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$110.90
100ml
I124664-100ml
3
$211.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Argon charged,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

N-Isopropylmethylamine is an unsymmetrical amine. It has been reported that Pd/C-catalyzed oxidative cross double carbonylation of N-isopropylmethylamine with alcohols.
This material is suitable for use in the generation of in situ micelles having distinct sizes, by sequential self-assembly of a series of stimuli-responsive amphiphilic block copolymers, prepared by reversible addition-fragmentation chain transfer (RAFT) polymerization.And it is also suitable for use in the synthesis of novel 5-ethoxy-N,N-dialkyl-[α,α,β,β-H4]-tryptamines and their [α,α,β,β,β?D4]-counterparts following the Speeter and Anthony procedure.

Specifications

Synonyms
EN300-20275 | UNII-J3OL90426G | i-propylmethyl amine | EINECS 225-266-7 | 2-(4-Morpholinyl)ethanesulfonic acid | N-methyl-N-[1-methylethyl]amine | N-Isopropyl-N-methylamine # | 4-(METHYLTHIOL)-1-(ISOTHIOCYANATO)BUTANE | MFCD00042859 | 2-(METHYLAMINO)PROPA
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488185585
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185585
Canonical SmilesCC(C)NC
IUPAC NameN-methylpropan-2-amine
InChIKeyXHFGWHUWQXTGAT-UHFFFAOYSA-N
INCHI1S/C4H11N/c1-4(2)5-3/h4-5H,1-3H3
Isomeric SMILES CC(C)NC
WGK Germany 3
UN Number 2734
Packing Group I
Molecular Weight 73.14
Beilstein 1730877
Reaxy-Rn 1730877
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730877&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





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.

8 results found

Lot NumberCertificate TypeDateItem
H2223399Certificate of AnalysisJun 09, 2026 I124664
H2223400Certificate of AnalysisJun 09, 2026 I124664
H2223401Certificate of AnalysisJun 09, 2026 I124664
H2223402Certificate of AnalysisJun 09, 2026 I124664
D2428300Certificate of AnalysisMar 22, 2024 I124664
D2428301Certificate of AnalysisMar 22, 2024 I124664
D2428354Certificate of AnalysisMar 22, 2024 I124664
H1525096Certificate of AnalysisApr 13, 2023 I124664
Chemical and Physical Properties
SolubilitySoluble in chloroform, DMSO, methanol
SensitivityAir Sensitive
Refractive Index1.384
Flash Point(°F)-25.6 °F
Flash Point(°C)-32 °C
Boil Point(°C)50-53°C
Molecular Weight73.140 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass73.0891 Da
Monoisotopic Mass73.0891 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count5
Formal Charge0
Complexity17.600
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
Solution Calculators
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