2-(Aminomethyl)piperidine - ≥97% , CAS No.22990-77-8

CAS: 22990-77-8 Cat. No.: P132846 Formule: C6H14N2 Poids moléculaire: 114.19 Numéro CE: 245-371-1 PubChem CID: 90865
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
SB41146 | DS-12357 | FLECAINIDE ACETATE IMPURITY B [EP IMPURITY] | 2-Aminomethylpiperidine | F13324 | 2-Aminomethyl-1-piperidine | 9Y4RLA45BH | C-PIPERIDIN-2-YL-METHYLAMINE | 2-(Aminomethyl)piperidine, 97% | (RS)-(Piperidin-2-yl)methanamine | 3,4-dimethox
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
5g
P132846-5g
—
9 En stock

13,80€

20,74€
Enregistrer 6,94 € (33.47%)
25g
P132846-25g
—
5 En stock

39,83€

59,79€
Enregistrer 19,96 € (33.38%)
100g
P132846-100g
—
2 En stock

127,47€

191,68€
Enregistrer 64,21 € (33.50%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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.

Vue d’ensemble

Reactant for reversible aminal formation Reactant for synthesis of: . Annulated N-heterocyclic carbene ligands . M3 Muscarinic receptor antagonists . Selective 5-ht5A receptor antagonists . Ternary platinum(II) complexes

Specifications

Synonymes
SB41146 | DS-12357 | FLECAINIDE ACETATE IMPURITY B [EP IMPURITY] | 2-Aminomethylpiperidine | F13324 | 2-Aminomethyl-1-piperidine | 9Y4RLA45BH | C-PIPERIDIN-2-YL-METHYLAMINE | 2-(Aminomethyl)piperidine, 97% | (RS)-(Piperidin-2-yl)methanamine | 3,4-dimethox
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid488186643
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186643
Sourires canoniquesC1CCNC(C1)CN
IUPAC Namepiperidin-2-ylmethanamine
InChIKeyRHPBLLCTOLJFPH-UHFFFAOYSA-N
INCHI1S/C6H14N2/c7-5-6-3-1-2-4-8-6/h6,8H,1-5,7H2
Isomères SMILES C1CCNC(C1)CN
WGK Allemagne 2
PubChem CID 90865
Poids moléculaire 114.19
Reaxy-Rn 102994

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
SuperclassOrganoheterocyclic compounds
ClassePiperidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPiperidines
Alternative Parents Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Piperidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
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
H1709012Certificate of AnalysisSep 07, 2026 P132846
F2105188Certificate of AnalysisSep 01, 2026 P132846
F2105276Certificate of AnalysisSep 01, 2026 P132846
D2325243Certificate of AnalysisFeb 11, 2025 P132846
D1812075Certificate of AnalysisOct 13, 2023 P132846
D1812077Certificate of AnalysisOct 13, 2023 P132846
Propriétés chimiques et physiques
SensibilitéAir Sensitive
Indice de réfraction1.4854
Point d'éclair (°F)154.4 °F
Point d'éclair (°C)68°C
Point d'ébullition (°C)67°C/12mmHg
Poids moléculaire114.190 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass114.116 Da
Monoisotopic Mass114.116 Da
Topological Polar Surface Area38.100 Ų
Heavy Atom Count8
Formal Charge0
Complexity63.500
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 22990-77-8, the molecular formula is C6H14N2, and the molecular weight is 114.19 g/mol. InChIKey RHPBLLCTOLJFPH-UHFFFAOYSA-N.
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.

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