1-tert-Butyl-3-ethylcarbodiimide - ≥98% , CAS No.1433-27-8

CAS: 1433-27-8 Cat. No.: T340901 Molecular Weight: 126.2 EC Number: 626-088-6 PubChem CID: 4594009
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
1-Tert-Butyl-3 ethylcarbodimide | AKOS015909616 | ethyl dimethylethylcarbodiimide | DTXSID50404675 | 1-tert-Butyl-3-ethylcarbodiimide, 99% | J-670015 | J-650109 | N-((ethylimino)methylene)-2-methylpropan-2-amine | N/'-tert-butyl-N-ethylmethanediimine | AX
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
T340901-1g
2
$125.90
5g
T340901-5g
4
$519.90
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

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

Overview

Product Application:

Reactant for:

Guanylation of amines

Synthesis of tantalum dimethylamido diamidato and guanidinato complexes for CVD of nitride thin films

Preparation of titanium amidinate guanidinate alkylamide complex precursors for HfO2 films

Ketene cycloadditions

Hydroamination of carbodiimides using group-2-element amides as precatalysts

Synthesis of cobalt amidinato derivative complexes for studies involving thermal stability, vapro pressure, vaporization rate and thermal decomposition properties.

Specifications

Synonyms
1-Tert-Butyl-3 ethylcarbodimide | AKOS015909616 | ethyl dimethylethylcarbodiimide | DTXSID50404675 | 1-tert-Butyl-3-ethylcarbodiimide, 99% | J-670015 | J-650109 | N-((ethylimino)methylene)-2-methylpropan-2-amine | N/'-tert-butyl-N-ethylmethanediimine | AX
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504763078
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763078
Canonical SmilesCCN=C=NC(C)(C)C
InChIKeyAXTNYCDVWRSOCU-UHFFFAOYSA-N
INCHI1S/C7H14N2/c1-5-8-6-9-7(2,3)4/h5H2,1-4H3
Isomeric SMILES CCN=C=NC(C)(C)C
WGK Germany 3
PubChem CID 4594009
UN Number 1993
Packing Group III
Molecular Weight 126.2

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
SubclassCarbodiimides
Intermediate Tree Nodes Not available
Direct ParentCarbodiimides
Alternative Parents Propargyl-type 1,3-dipolar organic compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carbodiimide - Hydrocarbon derivative - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as carbodiimides. These are organic compounds containing a functional group consisting of the formula RN=C=NR.
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.

3 results found

Lot NumberCertificate TypeDateItem
C2311657Certificate of AnalysisJan 07, 2026 T340901
C2311629Certificate of AnalysisJan 07, 2026 T340901
C2527026Certificate of AnalysisFeb 08, 2023 T340901
Chemical and Physical Properties
SensitivityMoisture sensitive
Refractive Indexn20/D 1.432 (lit.)
Flash Point(°F)93.2 °F
Flash Point(°C)34 °C
Boil Point(°C)137-139° C (lit.)
Molecular Weight126.200 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass126.116 Da
Monoisotopic Mass126.116 Da
Topological Polar Surface Area24.700 Ų
Heavy Atom Count9
Formal Charge0
Complexity124.000
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
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

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