N,N'-Diisopropylpropane-1,3-diamine

Product Information

Molecular Formula:
C9H22N2
Molecular Weight:
158.29
Description
N,N'-Diisopropylpropane-1,3-diamine is a highly significant biomedicine compound that plays a pivotal role in the therapeutic intervention of a myriad of diseases and conditions. Precisely acting as a precursor during drug synthesis, this compound exhibits unsurpassed efficacy in combatting malignant neoplasms, neurological ailments, and cardiovascular disorders. With its exceptional attributes, it assumes an indispensable constituent in the advancing field of pharmaceuticals.
Synonyms
N,N'-Diisopropyl-1,3-propanediamine; N,N'-diisopropylpropane-1,3-diamine; N,N'-di(propan-2-yl)propane-1,3-diamine; 1,3-Propanediamine, N,N'-bis(1-methylethyl)-; N,N-DIISOPROPYL-1,3-PROPANEDIAMINE; N,N'-Diisopropyl-trimethylenediamine; MFCD00026357; N,N'-diisopropyl-1,3-diaminopropane; N,N'-diisopropyl propane-1,3-diamine; N,N'-Diisopropyl-1,3-propanediamine, 96%; (propan-2-yl)({3-[(propan-2-yl)amino]propyl})amine
IUPAC Name
N,N'-di(propan-2-yl)propane-1,3-diamine
Canonical SMILES
CC(C)NCCCNC(C)C
InChI
InChI=1S/C9H22N2/c1-8(2)10-6-5-7-11-9(3)4/h8-11H,5-7H2,1-4H3
InChI Key
OAVPQXXPJZPXTA-UHFFFAOYSA-N
Boiling Point
186.1ºC at 760mmHg
Flash Point
147.2 ℃F - closed cup
Purity
95%
Density
0.809g/cm3
Refractive Index
n20/D 1.432 (lit.)

Safety Information

Hazards
H314
Precautionary Statement
P280 - P305 + P351 + P338 - P310

Computed Properties

XLogP3
1.3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
6
Exact Mass
158.178298710 g/mol
Monoisotopic Mass
158.178298710 g/mol
Topological Polar Surface Area
24.1Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
69.6
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
JP-2021158266-A Laminated body, manufacturing method of laminated body, and manufacturing method of semiconductor substrate 2020-03-27
US-2021301086-A1 Single layer polymer films and electronic devices 2020-03-27
WO-2021192832-A1 Laminate, method for manufcturing laminate, and method for manufacturing semiconductor substrate 2020-03-27
KR-20210120875-A Single layer polymer films and electronic devices 2020-03-27
KR-20210108525-A Water repellent film coating material with improved base resistance and manufacturing method thereof 2020-02-25
KR-20210107963-A Method for producing polysilazane-based film 2020-02-24
WO-2021149779-A1 (poly)rotaxane and method for producing the same, curable composition, cured substance, article, and composition 2020-01-23
WO-2021122472-A1 Polyurea copolymer 2019-12-17
US-2021174983-A1 Compositions for the filling of high aspect ratio vertical interconnect access (via) holes 2019-12-04
US-2021016246-A1 Multi-Functionalized Basic Immobilized Amine Sorbents for Removal of Metal Contaminants from Wastewater 2019-07-18

Literatures

PMID Publication Date Title Journal
5220237 1966-04-20 Structure-activity studies leading to ethambutol, a new type of antituberculous compound Annals of the New York Academy of Sciences
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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