Skip to the beginning of the images gallery

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

COA

Grade & Purity:

≥96%

Cas Number: 63737-71-3
Molecular Weight: 158.29
MDL number: MFCD00026357
PubChem CID: 144018
PubChem SID: 504757268

In stock

Item Number

N468179

Grouped product items
SKU	Size	Availability	Price
N468179-1g	1g	3	$87.90
N468179-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$361.90
N468179-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,625.90
N468179-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$5,847.90

Basic Description

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%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Secondary amines
        Level6 Dialkylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Secondary amines
Direct Parent	Dialkylamines
Alternative Parents	Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - 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	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504757268
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504757268
IUPAC Name	N,N'-di(propan-2-yl)propane-1,3-diamine
INCHI	InChI=1S/C9H22N2/c1-8(2)10-6-5-7-11-9(3)4/h8-11H,5-7H2,1-4H3
InChIKey	OAVPQXXPJZPXTA-UHFFFAOYSA-N
Smiles	CC(C)NCCCNC(C)C
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=

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 Number	Certificate Type	Date	Item
K2321420	Certificate of Analysis	Nov 11, 2023	N468179
K2321422	Certificate of Analysis	Nov 11, 2023	N468179
K2321419	Certificate of Analysis	Nov 11, 2023	N468179
K2321421	Certificate of Analysis	Nov 11, 2023	N468179

Chemical and Physical Properties

Refractive Index	n20/D 1.432
Flash Point(°F)	147.2°F
Flash Point(°C)	64°C
Boil Point(°C)	77°C/15 mmHg
Molecular Weight	158.280 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Exact Mass	158.178 Da
Monoisotopic Mass	158.178 Da
Topological Polar Surface Area	24.100 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	69.600
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration