N,N′-Diisopropyl-1,3-propanediamine - ≥96% , CAS No.63737-71-3

CAS: 63737-71-3 Cat. No.: N468179 Molecular Weight: 158.29 EC Number: 627-555-7
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Synonyms
FT-0683949 | N,N'-diisopropyl-1,3-diaminopropane | AKOS005174976 | (propan-2-yl)({3-[(propan-2-yl)amino]propyl})amine | N,N'-diisopropyl propane-1,3-diamine | N,N'-Diisopropyl-1,3-propanediamine | N,N-DIISOPROPYL-1,3-PROPANEDIAMINE | MFCD00026357 | N,N'-D
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
N468179-1g
3

$74.90

$112.90
Save $38.00 (33.66%)
5g
N468179-5g
2

$278.90

$418.90
Save $140.00 (33.42%)
25g
N468179-25g
2

$1,045.90

$1,568.90
Save $523.00 (33.34%)
100g
N468179-100g
1

$3,346.90

$5,020.90
Save $1,674.00 (33.34%)
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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-0683949 | N, N'-diisopropyl-1, 3-diaminopropane | AKOS005174976 | (propan-2-yl)({3-[(propan-2-yl)amino]propyl})amine | N, N'-diisopropyl propane-1, 3-diamine | N, N'-Diisopropyl-1, 3-propanediamine | N, N-DIISOPROPYL-1, 3-PROPANEDIAMINE | MFCD00026357 | N, N'-D
Specifications & Purity
≥96%
Storage
Room temperature
Purity
≥96%
Names and Identifiers
Pubchem Sid504757268
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757268
Canonical SmilesCC(C)NCCCNC(C)C
IUPAC NameN,N'-di(propan-2-yl)propane-1,3-diamine
InChIKeyOAVPQXXPJZPXTA-UHFFFAOYSA-N
INCHI1S/C9H22N2/c1-8(2)10-6-5-7-11-9(3)4/h8-11H,5-7H2,1-4H3
Isomeric SMILES CC(C)NCCCNC(C)C
Molecular Weight 158.29
Reaxy-Rn 1737147
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737147&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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Secondary amines
Direct ParentDialkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
DescriptionThis 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 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.

4 results found

Lot NumberCertificate TypeDateItem
K2321419Certificate of AnalysisNov 11, 2023 N468179
K2321420Certificate of AnalysisNov 11, 2023 N468179
K2321421Certificate of AnalysisNov 11, 2023 N468179
K2321422Certificate of AnalysisNov 11, 2023 N468179
Chemical and Physical Properties
Refractive Indexn20/D 1.432
Flash Point(°F)147.2°F
Flash Point(°C)64°C
Boil Point(°C)77°C/15 mmHg
Molecular Weight158.280 g/mol
XLogP31.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass158.178 Da
Monoisotopic Mass158.178 Da
Topological Polar Surface Area24.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity69.600
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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