N,N'-Dibenzylethylenediamine(DBED) - ≥98%(GC) , CAS No.140-28-3

CAS: 140-28-3 Cat. No.: N159357 Molecular Weight: 240.35 Beilstein Registry Number: 121067 EC Number: 205-408-4
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
A807638 | N,N'-Dibenzylethylenediamine | N,N'-dibenzylethylene-diamine | W-108207 | 4-12-00-02321 (Beilstein Handbook Reference) | SCHEMBL5764 | Benzatin | MLS004800109 | N,N'-Dibenzyl-ethane-1,2-diamine | N,N'-dibenzylethane-1,2-diamine | WLN: R1M2M1R |
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5ml
N159357-5ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
25ml
N159357-25ml
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$41.90
100ml
N159357-100ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$163.90
500ml
N159357-500ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$729.90
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
A807638 | N, N'-Dibenzylethylenediamine | N, N'-dibenzylethylene-diamine | W-108207 | 4-12-00-02321 (Beilstein Handbook Reference) | SCHEMBL5764 | Benzatin | MLS004800109 | N, N'-Dibenzyl-ethane-1, 2-diamine | N, N'-dibenzylethane-1, 2-diamine | WLN: R1M2M1R |
Specifications & Purity
≥98%(GC)
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%(GC)
Names and Identifiers
Canonical SmilesC1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
IUPAC NameN,N'-dibenzylethane-1,2-diamine
InChIKeyJUHORIMYRDESRB-UHFFFAOYSA-N
INCHI1S/C16H20N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
Isomeric SMILES C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
WGK Germany 3
RTECS KV3325000
Molecular Weight 240.35
Beilstein 121067
Reaxy-Rn 786668
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=786668&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
ClassBenzene and substituted derivatives
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents Benzylamines  Aralkylamines  Dialkylamines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylmethylamine - Benzylamine - Aralkylamine - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescriptionThis 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 diamine
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
Huh-7 (12904 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
U-937 (7138 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PBMC (10003 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLK Tbio DNA polymerase kappa (8653 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Mycobacterium tuberculosis (203094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hepatitis C virus (23859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
I2511394Certificate of AnalysisSep 16, 2025 N159357
I2511443Certificate of AnalysisSep 16, 2025 N159357
I2511444Certificate of AnalysisSep 16, 2025 N159357
I2511446Certificate of AnalysisSep 16, 2025 N159357
H2409170Certificate of AnalysisAug 20, 2024 N159357
Chemical and Physical Properties
SolubilitySlightly soluble in water.
SensitivityMoisture sensitive
Refractive Index1.565
Flash Point(°F)235.4 °F
Flash Point(°C)113 °C
Boil Point(°C)175°C/2mmHg
Melt Point(°C)23-25℃
Molecular Weight240.340 g/mol
XLogP32.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass240.163 Da
Monoisotopic Mass240.163 Da
Topological Polar Surface Area24.100 Ų
Heavy Atom Count18
Formal Charge0
Complexity171.000
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
References
1. Chao Liu, Weiwei Zhang, Gaigai Cai.  (2020)  Synthesis, Crystal Structures and Catalytic Activities of Two Copper Coordination Compounds Bearing an N,N’-Dibenzylethylenediamine Ligand.  Crystals,  10  (6): (528).  [PMID:] [10.3390/cryst10060528]
Solution Calculators
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