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

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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

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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
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[618-40-6]
1-Methyl-1-phenylhydrazine
[2241982-86-3]
3-(Phenyl-2-D)propanenitrile-2,2-D2
[1256633-32-5]
4,5-Isoxazoledicarbonitrile

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