N,N-Diéthylnipecotamide - ≥98% , CAS No.3367-95-1

CAS: 3367-95-1 Cat. No.: I169677 Formule: C10H20N2O Poids moléculaire: 184.28 Numéro CE: 222-136-1
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
N,N-Diethylnipeotamide | Diethylnipecotamide | piperidine-3-carboxylic acid diethylamide | BRN 0005401 | NIPECOTAMIDE, N,N-DIETHYL- | AKOS000165905 | GEO-01047 | HUA6N8KRA7 | N,N-Diethylnipecotamide | AKOS017343298 | J-660051 | N,N-Diethyl-3-piperidinecar
Storage
A l'abri de la lumière, à température ambiante
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
1ml
I169677-1ml
Sur commande · 8–12 semaines
30,90$US
5ml
I169677-5ml
Sur commande · 8–12 semaines
75,90$US
25ml
I169677-25ml
Sur commande · 8–12 semaines
296,90$US
100ml
I169677-100ml
Sur commande · 8–12 semaines
980,90$US
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

A l'abri de la lumière, à température ambiante 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
N,N-Diethylnipeotamide | Diethylnipecotamide | piperidine-3-carboxylic acid diethylamide | BRN 0005401 | NIPECOTAMIDE, N,N-DIETHYL- | AKOS000165905 | GEO-01047 | HUA6N8KRA7 | N,N-Diethylnipecotamide | AKOS017343298 | J-660051 | N,N-Diethyl-3-piperidinecar
Spécifications et pureté
≥98%
Conditions de stockage de stockage
A l'abri de la lumière, à température ambiante
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Sourires canoniques
CCN(CC)C(=O)C1CCCNC1
IUPAC Name
N,N-diethylpiperidine-3-carboxamide
InChIKey
ZXQKYQVJDRTTLZ-UHFFFAOYSA-N
INCHI
1S/C10H20N2O/c1-3-12(4-2)10(13)9-6-5-7-11-8-9/h9,11H,3-8H2,1-2H3
Isomères SMILES
CCN(CC)C(=O)C1CCCNC1
WGK Allemagne
3
RTECS
QU1920000
Poids moléculaire
184.28
Reaxy-Rn
5401
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5401&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 acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentBeta amino acids and derivatives
Alternative Parents Piperidinecarboxamides  Tertiary carboxylic acid amides  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Beta amino acid or derivatives - 3-piperidinecarboxamide - Piperidinecarboxamide - Piperidine - Tertiary carboxylic acid amide - Carboxamide group - Secondary aliphatic amine - Secondary amine - Azacycle - Organoheterocyclic compound - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as beta amino acids and derivatives. These are amino acids having a (-NH2) group attached to the beta carbon atom.
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:
Propriétés chimiques et physiques
Sensibilitélight sensitive
Point d'éclair (°F)235.4 °F
Point d'éclair (°C)113 °C
Poids moléculaire184.280 g/mol
XLogP30.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass184.158 Da
Monoisotopic Mass184.158 Da
Topological Polar Surface Area32.299 Ų
Heavy Atom Count13
Formal Charge0
Complexity166.000
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 ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.
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 3367-95-1, the molecular formula is C10H20N2O, and the molecular weight is 184.28 g/mol. InChIKey ZXQKYQVJDRTTLZ-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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