1,2-Bis(4-chlorophenyl)ethane-1,2-diamine - ≥95% , CAS No.86212-34-2

CAS: 86212-34-2 Cat. No.: B690586 Molecular Weight: 281.18 EC Number: 651-397-8
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
Meso-1,2-Bis(4-Chlorophenyl)Ethylenediamine
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
B690586-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$46.90
1g
B690586-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$149.90
5g
B690586-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$599.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Protected from light,Room temperature,Argon charged 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Meso-1, 2-Bis(4-Chlorophenyl)Ethylenediamine
Specifications & Purity
≥95%
Storage
Protected from light, Room temperature, Argon charged
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Canonical SmilesC1=CC(=CC=C1C(C(C2=CC=C(C=C2)Cl)N)N)Cl
IUPAC Name1,2-bis(4-chlorophenyl)ethane-1,2-diamine
InChIKeyHHPPUZSHKRJDIW-UHFFFAOYSA-N
INCHI1S/C14H14Cl2N2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13-14H,17-18H2
Isomeric SMILES C1=CC(=CC=C1C(C(C2=CC=C(C=C2)Cl)N)N)Cl
Molecular Weight 281.18
Reaxy-Rn 3532488
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3532488&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
SuperclassPhenylpropanoids and polyketides
ClassStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Chlorobenzenes  Aralkylamines  Aryl chlorides  Organopnictogen compounds  Organochlorides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Chlorobenzene - Halobenzene - Aralkylamine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Organochloride - Organohalogen compound - Primary aliphatic amine - Organopnictogen compound - Organic nitrogen compound - Amine - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight281.200 g/mol
XLogP32.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass280.053 Da
Monoisotopic Mass280.053 Da
Topological Polar Surface Area52.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity220.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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