N-sec-Butylpropylamine - ≥98%(GC) , CAS No.39190-67-5

CAS: 39190-67-5 Cat. No.: N158968 Peso molecular: 115.22 Número EC: 677-967-6
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
sec-butyl-propyl-amine | N-propyl-2-butanamine | (butan-2-yl)(propyl)amine | PROPYL SEC-BUTYLAMINE | sec-Butylethylamine | D88748 | n-propylbutan-2-amine | N-sec-Butyl-n-propylamine | N-sec-Butylpropylamine | AKOS000186999 | FT-0693786 | Propyl-s-butyl am
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
N158968-1ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
13,90US$
5ml
N158968-5ml
5
53,90US$
25ml
N158968-25ml
5
204,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
sec-butyl-propyl-amine | N-propyl-2-butanamine | (butan-2-yl)(propyl)amine | PROPYL SEC-BUTYLAMINE | sec-Butylethylamine | D88748 | n-propylbutan-2-amine | N-sec-Butyl-n-propylamine | N-sec-Butylpropylamine | AKOS000186999 | FT-0693786 | Propyl-s-butyl am
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488190292
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190292
Sonrisas canónicasCCCNC(C)CC
IUPAC NameN-propylbutan-2-amine
InChIKeyQYNZYUUXSVZDJO-UHFFFAOYSA-N
INCHI1S/C7H17N/c1-4-6-8-7(3)5-2/h7-8H,4-6H2,1-3H3
Isómeros SMILES CCCNC(C)CC
Peso molecular 115.22
Reaxy-Rn 1731709
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731709&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Secondary amines
Direct ParentDialkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
E2411403Certificate of AnalysisMar 20, 2024 N158968
D23061870Certificate of AnalysisFeb 14, 2023 N158968
D23061871Certificate of AnalysisFeb 14, 2023 N158968
D23061873Certificate of AnalysisFeb 14, 2023 N158968
D23061874Certificate of AnalysisFeb 14, 2023 N158968
K2503038Certificate of AnalysisFeb 14, 2023 N158968
Propiedades químicas y físicas
SensibilidadAir Sensitive
Índice de refracción1.41
Punto de inflamación (°C)15 °C
Punto de ebullición (°C)123°C(lit.)
Peso molecular115.220 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass115.136 Da
Monoisotopic Mass115.136 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity43.700
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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