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2-tert-Butyl-1,1,3,3-tetramethylguanidine - 95%, high purity , CAS No.29166-72-1

COA

Grade & Purity:

≥95%

Cas Number: 29166-72-1
Molecular Weight: 171.29
MDL number: MFCD01862972
PubChem CID: 3571581
PubChem SID: 488194455

In stock

Item Number

T405422

Grouped product items
SKU	Size	Availability	Price
T405422-1g	1g	2	$9.90
T405422-5g	5g	3	$16.90
T405422-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$30.90
T405422-25g	25g	3	$68.90
T405422-100g	100g	3	$248.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	N''-(1,1-dimethylethyl)-N,N,N',N'-tetramethylguanidine \| P20011 \| 2-tert-Butyl-1,1,3,3-tetramethylguanidine, >=97.0% (GC) \| AMY14155 \| tert-butyl-tetramethylguanidine \| YQHJFPFNGVDEDT-UHFFFAOYSA-N \| DTXSID10393758 \| BTMG \| EN300-316368 \| AKOS005137945 \| (
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 Guanidines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Guanidines
Intermediate Tree Nodes	Not available
Direct Parent	Guanidines
Alternative Parents	Propargyl-type 1,3-dipolar organic compounds Carboximidamides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as guanidines. These are compounds containing a guanidine moiety, with the general structure (R1R2N)(R3R4N)C=N-R5.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488194455
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488194455
IUPAC Name	2-tert-butyl-1,1,3,3-tetramethylguanidine
INCHI	InChI=1S/C9H21N3/c1-9(2,3)10-8(11(4)5)12(6)7/h1-7H3
InChIKey	YQHJFPFNGVDEDT-UHFFFAOYSA-N
Smiles	CC(C)(C)N=C(N(C)C)N(C)C
Isomeric SMILES	CC(C)(C)N=C(N(C)C)N(C)C
PubChem CID	3571581
UN Number	3267
Packing Group	II
Molecular Weight	171.29
Reaxy-Rn	2352408

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.

10 results found

Lot Number	Certificate Type	Date	Item
B2324984	Certificate of Analysis	Dec 01, 2022	T405422
B2325125	Certificate of Analysis	Dec 01, 2022	T405422
B2325130	Certificate of Analysis	Dec 01, 2022	T405422
B2324975	Certificate of Analysis	Dec 01, 2022	T405422
B2324986	Certificate of Analysis	Dec 01, 2022	T405422
B2325124	Certificate of Analysis	Dec 01, 2022	T405422
B2324856	Certificate of Analysis	Dec 01, 2022	T405422
B2325126	Certificate of Analysis	Dec 01, 2022	T405422
H2427044	Certificate of Analysis	Dec 01, 2022	T405422
C2520320	Certificate of Analysis	Dec 01, 2022	T405422

Chemical and Physical Properties

Sensitivity	Air sensitive
Refractive Index	1.46
Flash Point(°C)	65 °C
Boil Point(°C)	89 °C/43 mmHg
Molecular Weight	171.280 g/mol
XLogP3	0.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	171.174 Da
Monoisotopic Mass	171.174 Da
Topological Polar Surface Area	18.800 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	153.000
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

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