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4-sec-Butylaniline - >98.0%(GC), high purity , CAS No.30273-11-1

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
S161429
Grouped product items
SKU Size
Availability
Price Qty
S161429-250mg
250mg
2
$9.90
S161429-1g
1g
2
$29.90
S161429-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$114.90
S161429-10g
10g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$205.90
S161429-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$268.90

Basic Description

Synonyms DTXSID00865535 | AC-11848 | EINECS 250-108-9 | FT-0619463 | DB06605 | GS-3260 | N-(4-sec-butyl-phenyl)-amine | 4-(butan-2-yl)aniline | 4-(sec-butyl)aniline | A876250 | SB47733 | STL481760 | AKOS016039392 | 4-butan-2-ylaniline | p-sec-Butylaniline | Benzen
Specifications & Purity ≥98%(GC)
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylpropanes
Intermediate Tree Nodes Not available
Direct Parent Phenylpropanes
Alternative Parents Aniline and substituted anilines  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenylpropane - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504756852
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756852
IUPAC Name 4-butan-2-ylaniline
INCHI InChI=1S/C10H15N/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8H,3,11H2,1-2H3
InChIKey NVVVQTNTLIAISI-UHFFFAOYSA-N
Smiles CCC(C)C1=CC=C(C=C1)N
Isomeric SMILES CCC(C)C1=CC=C(C=C1)N
PubChem CID 121771
Molecular Weight 149.24
Reaxy-Rn 2716533

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.

5 results found

Lot Number Certificate Type Date Item
H2120402 Certificate of Analysis Jun 09, 2025 S161429
H2120408 Certificate of Analysis Jun 09, 2025 S161429
H2120409 Certificate of Analysis Jun 09, 2025 S161429
H2120410 Certificate of Analysis Jun 09, 2025 S161429
H2120413 Certificate of Analysis Jun 09, 2025 S161429

Chemical and Physical Properties

Sensitivity Air sensitive
Refractive Index 1.54
Flash Point(°F) 107°C(lit.)
Flash Point(°C) 107°C
Boil Point(°C) 238°C(lit.)
Molecular Weight 149.230 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 149.12 Da
Monoisotopic Mass 149.12 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 103.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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