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N-Butyl-p-toluenesulfonamide - ≥95.0%(N), high purity , CAS No.1907-65-9

COA

Grade & Purity:

≥95%(N)

Cas Number: 1907-65-9
Molecular Weight: 227.32
MDL number: MFCD00027162
PubChem CID: 61285
PubChem SID: 488183474

In stock

Item Number

I132049

Grouped product items
SKU	Size	Availability	Price
I132049-5g	5g	4	$12.90
I132049-25g	25g	3	$47.90
I132049-100g	100g	1	$171.90
I132049-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$452.90

View related series

Non heterocyclic block (8163) Sulfur containing compounds (986)

Basic Description

Synonyms	SY052034 \| N-BUTYL-PARA-TOLUENESULFONAMIDE \| N-n-Butyl-p-toluene sulfonamide \| EINECS 217-612-0 \| EN300-15789 \| F17050 \| N-BUTYL-4-METHYLBENZENESULFONAMIDE \| N-butyl-4-methyl-benzenesulfonamide \| N-n-Butyl-4-toluenesulfonamide \| N-n-butyl-4-toluene-sulfon
Specifications & Purity	≥95%(N)
Shipped In	Normal

Names and Identifiers

Pubchem Sid	488183474
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183474
IUPAC Name	N-butyl-4-methylbenzenesulfonamide
INCHI	InChI=1S/C11H17NO2S/c1-3-4-9-12-15(13,14)11-7-5-10(2)6-8-11/h5-8,12H,3-4,9H2,1-2H3
InChIKey	RQUXYBHREKXNKT-UHFFFAOYSA-N
Smiles	CCCCNS(=O)(=O)C1=CC=C(C=C1)C
Isomeric SMILES	CCCCNS(=O)(=O)C1=CC=C(C=C1)C
Molecular Weight	227.32
Reaxy-Rn	2112897
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2112897&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
F2507095	Certificate of Analysis	Jun 16, 2025	I132049
A2205486	Certificate of Analysis	Oct 10, 2023	I132049
A2205488	Certificate of Analysis	Oct 10, 2023	I132049
A2205251	Certificate of Analysis	Oct 10, 2023	I132049
A2205487	Certificate of Analysis	Oct 10, 2023	I132049

Chemical and Physical Properties

Solubility	Soluble in Methanol
Boil Point(°C)	234 °C/20 mmHg
Melt Point(°C)	41 °C
Molecular Weight	227.330 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	227.098 Da
Monoisotopic Mass	227.098 Da
Topological Polar Surface Area	54.600 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	261.000
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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