Chlordimeform Solution in Methanol - 100μg/mL in Methanol,uncertain3% , CAS No.6164-98-3

CAS: 6164-98-3 Cat. No.: BWY395835 Formule: C10H13ClN2 Poids moléculaire: 196.68 Beilstein Registry Number: 9256367 Numéro CE: 228-200-5
DISPONIBLE À COMMANDE
GRADE & PURITY 100μg/mL in Methanol,uncertain3%
Synonyms
CHLORDIMEFORM|Chlorphenamidine|6164-98-3|Chlorfenamidine|Galecron|Fundal|Chlorophenamidine|Ovatoxion|Acaron|Bermat|Spanon|Chlorophenamidin|Fundal SP|CDM (acaricide)|Chlorodimeform|Fundal 500|Schering 36268|N'-(4-Chloro-2-methylphenyl)-N,N-dimethylmethanim
Storage
Store at 2-8°C
Shipped In
Wet ice,FedEx DG Service
★
Size
Allemagne (EU)
USA*
Price
Qty
1.2ml
BWY395835-1.2ml
Sur commande · 8–12 semaines

50,24€

73,67€
Enregistrer 23,43 € (31.80%)
Enter a quantity for the sizes you want to add.
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Why this grade

100μg/mL in Methanol,uncertain3% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice,FedEx DG Service 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
CHLORDIMEFORM | Chlorphenamidine | 6164-98-3 | Chlorfenamidine | Galecron | Fundal | Chlorophenamidine | Ovatoxion | Acaron | Bermat | Spanon | Chlorophenamidin | Fundal SP | CDM (acaricide) | Chlorodimeform | Fundal 500 | Schering 36268 | N'-(4-Chloro-2-methylphenyl)-N,N-dimethylmethanim
Spécifications et pureté
100μg/mL in Methanol,uncertain3%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice,FedEx DG Service
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Sourires canoniques
CC1=C(C=CC(=C1)Cl)N=CN(C)C
IUPAC Name
N'-(4-chloro-2-methylphenyl)-N,N-dimethylmethanimidamide
InChIKey
STUSTWKEFDQFFZ-UHFFFAOYSA-N
INCHI
1S/C10H13ClN2/c1-8-6-9(11)4-5-10(8)12-7-13(2)3/h4-7H,1-3H3
Isomères SMILES
CC1=C(C=CC(=C1)Cl)N=CN(C)C
WGK Allemagne
1
RTECS
LQ4375000
Numéro ONU
2810
Groupe d'emballage
III
Poids moléculaire
196.68
Beilstein
9256367
Reaxy-Rn
2088124
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2088124&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
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentChlorobenzenes
Alternative Parents Toluenes  Aryl chlorides  Propargyl-type 1,3-dipolar organic compounds  Formamidines  Carboxamidines  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Toluene - Chlorobenzene - Aryl halide - Aryl chloride - Formamidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
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
Indice de réfraction1.558
Point d'ébullition (°C)163-165°C
Point de fusion (°C)32°C
Poids moléculaire196.670 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass196.077 Da
Monoisotopic Mass196.077 Da
Topological Polar Surface Area15.600 Ų
Heavy Atom Count13
Formal Charge0
Complexity180.000
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
Citations of This Product
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 6164-98-3, the molecular formula is C10H13ClN2, and the molecular weight is 196.68 g/mol. InChIKey STUSTWKEFDQFFZ-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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