2-(MORPHOLINOMETHYL)BENZONITRILE , CAS No.37812-33-2

CAS: 37812-33-2 Cat. No.: M170007 Fórmula: C12H14N2O Peso molecular: 202.258 Número CE: 668-616-8
Disponível para encomenda
Synonyms
2-(morpholin-4-ylmethyl)benzonitrile | EN300-24267 | 2-(Morpholinomethyl)benzonitrile | 2-[(Morpholin-4-yl)methyl]benzonitrile | SCHEMBL828266 | MFCD00033755 | Z54748092 | DTXSID90391237 | AKOS000198531 | FT-0702692 | AT23117 | TS-02876
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
50mg
M170007-50mg
Sob encomenda · 8–12 semanas

304,49€

356,55€
Gravar 52,06 € (14.60%)
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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

Sinónimos
2-(morpholin-4-ylmethyl)benzonitrile | EN300-24267 | 2-(Morpholinomethyl)benzonitrile | 2-[(Morpholin-4-yl)methyl]benzonitrile | SCHEMBL828266 | MFCD00033755 | Z54748092 | DTXSID90391237 | AKOS000198531 | FT-0702692 | AT23117 | TS-02876
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Nomes e identificadores
Sorrisos canónicos
C1COCCN1CC2=CC=CC=C2C#N
IUPAC Name
2-(morpholin-4-ylmethyl)benzonitrile
InChIKey
WXZFICVYQDEYTK-UHFFFAOYSA-N
INCHI
1S/C12H14N2O/c13-9-11-3-1-2-4-12(11)10-14-5-7-15-8-6-14/h1-4H,5-8,10H2
SMILES isoméricas
C1COCCN1CC2=CC=CC=C2C#N
Peso molecular
202.258
Reaxy-Rn
1213707
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1213707&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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents Benzylamines  Benzonitriles  Aralkylamines  Morpholines  Trialkylamines  Oxacyclic compounds  Nitriles  Dialkyl ethers  Azacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzonitrile - Benzylamine - Phenylmethylamine - Aralkylamine - Morpholine - Oxazinane - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Azacycle - Dialkyl ether - Ether - Carbonitrile - Nitrile - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Cyanide - Hydrocarbon derivative - Amine - Aromatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular202.250 g/mol
XLogP31.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass202.111 Da
Monoisotopic Mass202.111 Da
Topological Polar Surface Area36.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity239.000
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
Calculadoras de soluções
Revisões

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