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Bis(t-butylamino)silane, BTBAS - 99.999%-Si, high purity , CAS No.186598-40-3

COA

Grade & Purity:

PrimorTrace™

≥99.999% metals basis

Cas Number: 186598-40-3
Molecular Weight: 174.36
PubChem CID: 21904012
PubChem SID: 504769077

In stock

Item Number

B281780

Grouped product items
SKU	Size	Availability	Price	Qty
B281780-1g	1g	4	$87.90
B281780-5g	5g	1	$349.90

CVD & ALD Precursors

Basic Description

Synonyms	DTXSID10889085 \| (bis(tertiarybutyl-amino)silane) \| bis(tert-butylamino)silicon \| Silanediamine, N,N'-bis(1,1-dimethylethyl)- \| Bis(t-butylamino)silane, BTBAS (99.999%-Si) PURATREM \| MFCD03411245 \| SCHEMBL49636 \| Bis t-butylaminosilane
Specifications & Purity	PrimorTrace™, ≥99.999% metals basis
Grade	PrimorTrace™

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic salts
  - Class Organic metal salts
    - Subclass Organic metalloid salts

Kingdom	Organic compounds
Superclass	Organic salts
Class	Organic metal salts
Subclass	Organic metalloid salts
Intermediate Tree Nodes	Not available
Direct Parent	Organic metalloid salts
Alternative Parents	Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organic metalloid salts. These are organic salt compounds containing a metalloid atom in its ionic form.
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	504769077
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504769077
INCHI	InChI=1S/C8H20N2Si/c1-7(2,3)9-11-10-8(4,5)6/h9-10H,1-6H3
InChIKey	PHUNDLUSWHZQPF-UHFFFAOYSA-N
Smiles	CC(C)(C)N[Si]NC(C)(C)C
Isomeric SMILES	CC(C)(C)N[Si]NC(C)(C)C
Molecular Weight	174.36
Reaxy-Rn	11958844
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11958844&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.

4 results found

Lot Number	Certificate Type	Date	Item
G2318318	Certificate of Analysis	Jun 25, 2023	B281780
G2318359	Certificate of Analysis	Jun 25, 2023	B281780
G2318348	Certificate of Analysis	Jun 25, 2023	B281780
G2318361	Certificate of Analysis	Jun 25, 2023	B281780

Chemical and Physical Properties

Sensitivity	moisture sensitive
Flash Point(°C)	30°F
Boil Point(°C)	167°C
Molecular Weight	172.340 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	172.14 Da
Monoisotopic Mass	172.14 Da
Topological Polar Surface Area	24.100 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	96.200
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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