3-Cyclobutylpropan-1-amine , CAS No.840488-96-2

CAS: 840488-96-2 Cat. No.: C962850 Summenformel: C7H15N Molekulargewicht: 113.200
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Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
C962850-250mg
Auf Bestellung · 8–12 Wochen
335,73€
500mg
C962850-500mg
Auf Bestellung · 8–12 Wochen
494,52€
1g
C962850-1g
Auf Bestellung · 8–12 Wochen
757,45€
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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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

Storage
Room temperature
Namen und Kennungen
Kanonisches Lächeln
C1CC(C1)CCCN
IUPAC Name
3-cyclobutylpropan-1-amine
InChIKey
SGNOPBAHANXEKY-UHFFFAOYSA-N
INCHI
1S/C7H15N/c8-6-2-5-7-3-1-4-7/h7H,1-6,8H2
Molekulargewicht
113.200

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
KlasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Primary amines
Direct ParentMonoalkylamines
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Hydrocarbon derivative - Primary aliphatic amine - Aliphatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht113.200 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass113.12 Da
Monoisotopic Mass113.12 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity57.400
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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Häufig gestellte Fragen

What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 840488-96-2, the molecular formula is C7H15N, and the molecular weight is 113.200 g/mol. InChIKey SGNOPBAHANXEKY-UHFFFAOYSA-N.

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