Cyclobutylamine - ≥98% , CAS No.2516-34-9

CAS: 2516-34-9 Cat. No.: C113777 Formule: C4H9N Poids moléculaire: 71.12 Beilstein Registry Number: 2069297 Numéro CE: 219-736-0
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
AMY2668 | ACETANILIDE, 4'-CYANO- | STL556090 | 2,3',5,6'-Tetrachlorobiphenyl | BBL102291 | cyclobutylamin | FT-0600006 | Q31190376 | PS-9374 | Cyclobutylamine, 98% | 1-Aminocyclobutane | EINECS 219-736-0 | cyclobutaneamine | UNII-HFH6FE5D4Y | Cyclobutanam
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
C113777-1g
Sur commande · 8–12 semaines

24,21€

36,36€
Enregistrer 12,15 € (33.41%)
5g
C113777-5g
Sur commande · 8–12 semaines

79,75€

119,66€
Enregistrer 39,92 € (33.36%)
25g
C113777-25g
—
1 En stock

242,88€

364,36€
Enregistrer 121,48 € (33.34%)
100g
C113777-100g
Sur commande · 8–12 semaines

777,41€

1 166,15€
Enregistrer 388,75 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

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

Synonymes
AMY2668 | ACETANILIDE, 4'-CYANO- | STL556090 | 2,3',5,6'-Tetrachlorobiphenyl | BBL102291 | cyclobutylamin | FT-0600006 | Q31190376 | PS-9374 | Cyclobutylamine, 98% | 1-Aminocyclobutane | EINECS 219-736-0 | cyclobutaneamine | UNII-HFH6FE5D4Y | Cyclobutanam
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508814695
Sourires canoniques
C1CC(C1)N
IUPAC Name
cyclobutanamine
InChIKey
KZZKOVLJUKWSKX-UHFFFAOYSA-N
INCHI
1S/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H2
Isomères SMILES
C1CC(C1)N
WGK Allemagne
3
Numéro ONU
2733
Poids moléculaire
71.12
Beilstein
2069297
Reaxy-Rn
2069297
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2069297&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
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Primary amines
Direct ParentMonoalkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic homomonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
J1526007Certificate of AnalysisJun 16, 2025 C113777
A2213275Certificate of AnalysisJun 11, 2025 C113777
A2213276Certificate of AnalysisJun 11, 2025 C113777
A2213427Certificate of AnalysisJun 11, 2025 C113777
C2519355Certificate of AnalysisMar 22, 2025 C113777
A2213277Certificate of AnalysisFeb 11, 2022 C113777
Propriétés chimiques et physiques
SensibilitéHygroscopic,Heat Sensitive
Indice de réfraction1.437
Point d'éclair (°F)24.8 °F
Point d'éclair (°C)-4 °C
Point d'ébullition (°C)81.4°C
Poids moléculaire71.120 g/mol
XLogP30.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass71.0735 Da
Monoisotopic Mass71.0735 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count5
Formal Charge0
Complexity30.600
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
Calculateurs de solution
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