1,12-Diaminododecane - ≥98% , CAS No.2783-17-7

CAS: 2783-17-7 Cat. No.: D106441 Formula: NH2(CH2)12NH2 Molecular Weight: 200.36 Beilstein Registry Number: 1742765 EC Number: 220-489-6
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Dodecyldiamine | Q27121625 | 1,12'-Dodecylenediamine | 1,12-Dodecylenediamine | DTXSID2044636 | J3LM80W9NT | CHEBI:49385 | AKOS015894529 | BDBM50147574 | EINECS 220-489-6 | NSC 55050 | 1,12 diaminododecane | dodecamethylene diamine | Dodecylenediamine | 1
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Germany (EU)
USA*
Price
Qty
5g
D106441-5g
—
1 In stock
€8.59
25g
D106441-25g
—
1 In stock
€12.93
100g
D106441-100g
—
7 In stock
€33.76
500g
D106441-500g
—
1 In stock
€121.40
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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 21 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Feedstock for polymer synthesis. Source of twelve carbon chain for medicinal drugs.

Specifications

Synonyms
Dodecyldiamine | Q27121625 | 1,12'-Dodecylenediamine | 1,12-Dodecylenediamine | DTXSID2044636 | J3LM80W9NT | CHEBI:49385 | AKOS015894529 | BDBM50147574 | EINECS 220-489-6 | NSC 55050 | 1,12 diaminododecane | dodecamethylene diamine | Dodecylenediamine | 1
Specifications & Purity
≥98%
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%
Names and Identifiers
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508806925
Canonical Smiles
C(CCCCCCN)CCCCCN
IUPAC Name
dodecane-1,12-diamine
InChIKey
QFTYSVGGYOXFRQ-UHFFFAOYSA-N
INCHI
1S/C12H28N2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-14H2
Isomeric SMILES
C(CCCCCCN)CCCCCN
WGK Germany
1
RTECS
JR2200000
UN Number
3259
Molecular Weight
200.36
Beilstein
1742765
Reaxy-Rn
1742765
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1742765&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
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Primary amines
Direct ParentMonoalkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors a small molecule
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
DNM1 Tbio Dynamin-1 (215 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Mycobacterium tuberculosis (203094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nakaseomyces glabratus (9108 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
J774 (3120 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.

32 results found

Lot NumberCertificate TypeDateItem
J2609347Certificate of AnalysisSep 21, 2026 D106441
J2609345Certificate of AnalysisSep 21, 2026 D106441
J2609346Certificate of AnalysisSep 21, 2026 D106441
J2609348Certificate of AnalysisSep 21, 2026 D106441
J2609349Certificate of AnalysisSep 21, 2026 D106441
D2601350Certificate of AnalysisMar 13, 2026 D106441
D2601353Certificate of AnalysisMar 13, 2026 D106441
D2601333Certificate of AnalysisMar 13, 2026 D106441
D2601328Certificate of AnalysisMar 13, 2026 D106441
D2601299Certificate of AnalysisMar 13, 2026 D106441
F2519292Certificate of AnalysisApr 02, 2025 D106441
F2519323Certificate of AnalysisApr 02, 2025 D106441
F2519328Certificate of AnalysisApr 02, 2025 D106441
F2519330Certificate of AnalysisApr 02, 2025 D106441
F2519331Certificate of AnalysisApr 02, 2025 D106441
C2603048Certificate of AnalysisApr 02, 2025 D106441
H2415134Certificate of AnalysisJun 17, 2024 D106441
H2415135Certificate of AnalysisJun 17, 2024 D106441
H2406180Certificate of AnalysisJun 17, 2024 D106441
H2406181Certificate of AnalysisJun 17, 2024 D106441
H2413039Certificate of AnalysisJun 17, 2022 D106441
L2315009Certificate of AnalysisJun 17, 2022 D106441
G2222443Certificate of AnalysisJun 17, 2022 D106441
G2431015Certificate of AnalysisJun 17, 2022 D106441
G2418060Certificate of AnalysisJun 17, 2022 D106441
G2222466Certificate of AnalysisJun 17, 2022 D106441
G2222464Certificate of AnalysisJun 17, 2022 D106441
G2222312Certificate of AnalysisJun 17, 2022 D106441
E2422090Certificate of AnalysisJun 17, 2022 D106441
E2330121Certificate of AnalysisJun 17, 2022 D106441
E2310072Certificate of AnalysisJun 17, 2022 D106441
D1809038Certificate of AnalysisFeb 20, 2022 D106441
Chemical and Physical Properties
SolubilitySoluble in ethanol.
SensitivityHeat & Air sensitive
x_flash_point_drop_fahrenheit311 °F
x_flash_point_drop_centigrade155 °C
x_boil_point_char145°C/2mmHg
x_melt_point_char68-70°C
Molecular Weight200.360 g/mol
XLogP33.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count11
Exact Mass200.225 Da
Monoisotopic Mass200.225 Da
Topological Polar Surface Area52.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity82.300
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
Solution Calculators
Reviews

Customer Reviews

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