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1,2-Bis(3-aminopropylamino)ethane - 97%, high purity , CAS No.10563-26-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
B102523
Grouped product items
SKU Size
Availability
Price Qty
B102523-25ml
25ml
4
$24.90
B102523-100ml
100ml
5
$88.90
B102523-500ml
500ml
2
$90.90

Basic Description

Synonyms 1, 3-Propanediamine, N,N''-1,2-ethanediylbis- | N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine | UNII-0EXW8894XX | 1,5,8, 12-Tetraazadodecane | 1,2-Bis(3-aminopropylamino)ethane | N,N'-BIS(.GAMMA.-AMINOPROPYL)DIAMINOETHANE | N,N'-Bis(gamma-aminopropy
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Secondary amines
Direct Parent Dialkylamines
Alternative Parents Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
External Descriptors tetraamine - polyazaalkane

Associated Targets(Human)

CASP3 Tchem Caspase-3 (3632 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CASP2 Tchem Caspase-2 (173 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488182962
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182962
IUPAC Name N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine
INCHI InChI=1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2
InChIKey RXFCIXRFAJRBSG-UHFFFAOYSA-N
Smiles C(CN)CNCCNCCCN
Isomeric SMILES C(CN)CNCCNCCCN
WGK Germany 3
RTECS TX8032950
UN Number 2810
Molecular Weight 174.29
Beilstein 2203748
Reaxy-Rn 2203748
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2203748&ln=

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.

7 results found

Lot Number Certificate Type Date Item
H2109244 Certificate of Analysis May 12, 2025 B102523
G2404146 Certificate of Analysis Apr 26, 2024 B102523
G2404378 Certificate of Analysis Apr 26, 2024 B102523
L1923001 Certificate of Analysis Oct 07, 2023 B102523
B2309121 Certificate of Analysis Feb 28, 2023 B102523
B2309120 Certificate of Analysis Feb 16, 2023 B102523
K1414035 Certificate of Analysis Aug 08, 2022 B102523

Chemical and Physical Properties

Sensitivity Air sensitive.
Refractive Index 1.491
Flash Point(°F) 287.6 °F
Flash Point(°C) 149°C
Boil Point(°C) 150-160°C
Molecular Weight 174.290 g/mol
XLogP3 -1.800
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 9
Exact Mass 174.184 Da
Monoisotopic Mass 174.184 Da
Topological Polar Surface Area 76.100 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 67.500
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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