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N-(1,1,3,3-Tetramethylbutyl)formamide - 98.0%(GC), high purity , CAS No.10151-02-7

COA

Grade & Purity:

≥98%(GC)

Cas Number: 10151-02-7
Molecular Weight: 157.26
MDL number: MFCD00039569
PubChem CID: 82410
PubChem SID: 488186094

In stock

Item Number

N159448

Grouped product items
SKU	Size	Availability	Price	Qty
N159448-1g	1g	6	$25.90
N159448-5g	5g	5	$97.90

View related series

amide (313) Non heterocyclic block (8163)

Basic Description

Synonyms	N-Formyl-tert-octylamine \| AS-64495 \| Formamide, N-(1,1,3,3-tetramethylbutyl)- \| tert-Octylformamide \| D92521 \| MFCD00039569 \| DTXSID4064975 \| N-(1,1,3,3-tetramethyl butyl)formamide \| n-(2,4,4-trimethylpentan-2-yl)formamide \| EINECS 233-419-4 \| SCHEMBL176
Specifications & Purity	≥98%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid amides
        Level6 Secondary carboxylic acid amides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid amides
Direct Parent	Secondary carboxylic acid amides
Alternative Parents	Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl).
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	488186094
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186094
IUPAC Name	N-(2,4,4-trimethylpentan-2-yl)formamide
INCHI	InChI=1S/C9H19NO/c1-8(2,3)6-9(4,5)10-7-11/h7H,6H2,1-5H3,(H,10,11)
InChIKey	NBXAPOVFSGOATB-UHFFFAOYSA-N
Smiles	CC(C)(C)CC(C)(C)NC=O
Isomeric SMILES	CC(C)(C)CC(C)(C)NC=O
Molecular Weight	157.26
Reaxy-Rn	1752639
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1752639&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
D23181280	Certificate of Analysis	Mar 11, 2023	N159448
D23181199	Certificate of Analysis	Mar 11, 2023	N159448
D23181307	Certificate of Analysis	Mar 11, 2023	N159448
D23181198	Certificate of Analysis	Mar 11, 2023	N159448

Chemical and Physical Properties

Flash Point(°C)	144 °C
Boil Point(°C)	110°C/2mmHg(lit.)
Molecular Weight	157.250 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	157.147 Da
Monoisotopic Mass	157.147 Da
Topological Polar Surface Area	29.100 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	133.000
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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