4-[(3,3-difluoroazetidin-1-yl)methyl]aniline - ≥97% , CAS No.1818412-11-1

CAS: 1818412-11-1 Cat. No.: A637808 Peso molecular: 198.21 PubChem CID: 118533442
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
4-[(3,3-difluoroazetidin-1-yl)methyl]aniline | 1818412-11-1 | 4-((3,3-DIFLUOROAZETIDIN-1-YL)METHYL)ANILINE | SCHEMBL17284220 | MFCD31642581 | E80040
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A637808-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
601,90US$
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Why this grade

≥97% 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
4-[(3, 3-difluoroazetidin-1-yl)methyl]aniline | 1818412-11-1 | 4-((3, 3-DIFLUOROAZETIDIN-1-YL)METHYL)ANILINE | SCHEMBL17284220 | MFCD31642581 | E80040
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1C(CN1CC2=CC=C(C=C2)N)(F)F
IUPAC Name4-[(3,3-difluoroazetidin-1-yl)methyl]aniline
InChIKeyDKLNKRMXLKIZFS-UHFFFAOYSA-N
INCHI1S/C10H12F2N2/c11-10(12)6-14(7-10)5-8-1-3-9(13)4-2-8/h1-4H,5-7,13H2
Isómeros SMILES C1C(CN1CC2=CC=C(C=C2)N)(F)F
PubChem CID 118533442
Peso molecular 198.21

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
ClaseBenzene and substituted derivatives
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents Benzylamines  Aralkylamines  Trialkylamines  Azetidines  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylmethylamine - Benzylamine - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Azetidine - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculadoras de soluciones
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