Tri-n-decylamine - ≥97%(T) , CAS No.1070-01-5

CAS: 1070-01-5 Cat. No.: T162176 Molecular Weight: 437.84 EC Number: 213-966-5 PubChem CID: 14049
AVAILABLE TO ORDER
GRADE & PURITY ≥97%(T)
Synonyms
FT-0710849 | DTXSID6061448 | N,N-Didecyl-1-decanamine | N,N-didecyldecan-1-amine | T0418 | COFKFSSWMQHKMD-UHFFFAOYSA-N | Tri-N-decylamine | MFCD00041914 | BRN 1791728 | Tri(decyl)amine | BAA07001 | SCHEMBL36558 | 4-04-00-00785 (Beilstein Handbook Referenc
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
T162176-250mg
2

$12.90

$19.90
Save $7.00 (35.18%)
1g
T162176-1g
5

$38.90

$58.90
Save $20.00 (33.96%)
5g
T162176-5g
1

$103.90

$155.90
Save $52.00 (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
FT-0710849 | DTXSID6061448 | N, N-Didecyl-1-decanamine | N, N-didecyldecan-1-amine | T0418 | COFKFSSWMQHKMD-UHFFFAOYSA-N | Tri-N-decylamine | MFCD00041914 | BRN 1791728 | Tri(decyl)amine | BAA07001 | SCHEMBL36558 | 4-04-00-00785 (Beilstein Handbook Referenc
Specifications & Purity
≥97%(T)
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥97%(T)
Names and Identifiers
Pubchem Sid488181927
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181927
Canonical SmilesCCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC
IUPAC NameN,N-didecyldecan-1-amine
InChIKeyCOFKFSSWMQHKMD-UHFFFAOYSA-N
INCHI1S/C30H63N/c1-4-7-10-13-16-19-22-25-28-31(29-26-23-20-17-14-11-8-5-2)30-27-24-21-18-15-12-9-6-3/h4-30H2,1-3H3
Isomeric SMILES CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC
RTECS YD3675000
PubChem CID 14049
Molecular Weight 437.84
Reaxy-Rn 1791728

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 Tertiary amines
Direct ParentTrialkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
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:

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

6 results found

Lot NumberCertificate TypeDateItem
J2330592Certificate of AnalysisSep 12, 2023 T162176
B1912177Certificate of AnalysisDec 07, 2022 T162176
K2208661Certificate of AnalysisOct 12, 2022 T162176
E2306772Certificate of AnalysisOct 12, 2022 T162176
K2208660Certificate of AnalysisOct 12, 2022 T162176
K2208662Certificate of AnalysisOct 12, 2022 T162176
Chemical and Physical Properties
SensitivityAir Sensitive
Refractive Index1.45
Boil Point(°C)430°C(lit.)
Molecular Weight437.800 g/mol
XLogP313.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count27
Exact Mass437.496 Da
Monoisotopic Mass437.496 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count31
Formal Charge0
Complexity253.000
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
Solution Calculators
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