3,3'-Iminobis(N,N-dimethylpropylamine)

Product Information

Molecular Formula:
C10H25N3
Molecular Weight:
187.33
Description
3,3'-Iminobis(N,N-dimethylpropylamine) (CAS# 6711-48-4) is used as a reagent in the synthesis of a novel class of anticancer agents called antracenylisoxazole lexitropsin conjugates. 3,3'-Iminobis(N,N-dimethylpropylamine) is also part of a group of stabilizers (Hindered Amino Stabilizers) that prevent the thermo-oxidative degradation of polypropylene.
Synonyms
N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine
IUPAC Name
N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine
Canonical SMILES
CN(C)CCCNCCCN(C)C
InChI
InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3
InChI Key
BXYVQNNEFZOBOZ-UHFFFAOYSA-N
Boiling Point
114 °C / 15 mmHg
Flash Point
98 °C
Purity
> 97.0 % (GC) (T)
Density
0.841 g/mLat25 °C(lit.)
Appearance
Colorless to brown liquid
Refractive Index
1.45
LogP
0.87030

Safety Information

Hazards
H302:
Harmful if swallowed.
H311:
Toxic in contact with skin.
H314:
Causes severe skin burns and eye damage.
Precautionary Statement
P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P361, P363, P405, and P501
Signal Word
Danger

Computed Properties

XLogP3
0.6
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
8
Exact Mass
187.204847810 g/mol
Monoisotopic Mass
187.204847810 g/mol
Topological Polar Surface Area
18.5Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
90.3
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

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CN-112961303-A Softening agent for soft polyurethane foam and application thereof 2021-02-04
CN-112661913-A Preparation method of functional polycarboxylic acid water reducer capable of resisting flocculating agent in machine-made sand 2020-12-23

Literatures

PMID Publication Date Title Journal
22825656 2012-09-21 Copper(II) complexes as turn on fluorescent sensors for nitric oxide Dalton transactions (Cambridge, England : 2003)
19961586 2009-12-04 Haemoglobin interference and increased sensitivity of fluorimetric assays for quantification of low-parasitaemia Plasmodium infected erythrocytes Malaria journal
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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