N,N'-Diethyl-1,3-propanediamine - CAS 10061-68-4

Catalog:	BB000273
Product Name:	N,N'-Diethyl-1,3-propanediamine
CAS:	10061-68-4
Synonyms:	N,N'-diethylpropane-1,3-diamine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	N,N'-diethylpropane-1,3-diamine
Description:	N,N'-Diethyl-1,3-propanediamine (CAS# 10061-68-4 ) is a useful research chemical.
Molecular Weight:	130.23
Molecular Formula:	C7H18N2
Canonical SMILES:	CCNCCCNCC
InChI:	InChI=1S/C7H18N2/c1-3-8-6-5-7-9-4-2/h8-9H,3-7H2,1-2H3
InChI Key:	BEPGHZIEOVULBU-UHFFFAOYSA-N
Boiling Point:	185.9 °C at 760 mmHg
Melting Point:	-60 °C
Purity:	95 %
Density:	0.819 g/cm³
Appearance:	Colorless to pale yellow liquid
MDL:	MFCD00009036
LogP:	1.37730

Publication Number	Title	Priority Date
JP-2021080483-A	Complex	20210304
CN-112626574-A	Hole-filling copper plating solution additive and preparation method thereof	20210112
WO-2021192832-A1	Laminate, method for manufcturing laminate, and method for manufacturing semiconductor substrate	20200327
US-2021284778-A1	Photochromic polydiorganosiloxane vinylic crosslinkers	20200311
US-2021284806-A1	Photochromic polydiorganosiloxane vinylic crosslinkers	20200311

PMID	Publication Date	Title	Journal
21880496	20110915	Synthesis, structural, and biological evaluation of bis-heteroarylmaleimides and bis-heterofused imides	Bioorganic & medicinal chemistry

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[618-40-6]
1-Methyl-1-phenylhydrazine
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[2241982-86-3]
3-(Phenyl-2-D)propanenitrile-2,2-D2
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P261, P264, P272, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P333+P313, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	40.2
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	130.146998583
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	130.146998583
Rotatable Bond Count:	6
Topological Polar Surface Area:	24.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5