1,3-Bis(dimethylamino)-2-propanol - CAS 5966-51-8

Name: 1,3-Bis(dimethylamino)-2-propanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB030452
Product Name:	1,3-Bis(dimethylamino)-2-propanol
CAS:	5966-51-8
Synonyms:	1,3-bis(dimethylamino)propan-2-ol

Technical Data

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Computed Properties

IUPAC Name:	1,3-bis(dimethylamino)propan-2-ol
Description:	1,3-Bis(dimethylamino)-2-propanol (CAS# 5966-51-8) is a useful research chemical compound.
Molecular Weight:	146.23
Molecular Formula:	C7H18N2O
Canonical SMILES:	CN(C)CC(CN(C)C)O
InChI:	InChI=1S/C7H18N2O/c1-8(2)5-7(10)6-9(3)4/h7,10H,5-6H2,1-4H3
InChI Key:	JGVZJRHAZOBPMW-UHFFFAOYSA-N
Boiling Point:	181.5 °C at 760 mmHg
Density:	0.897 g/cm³
Appearance:	Colorless to yellow liquid
LogP:	-0.52950

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Related Functional Groups

Oxygen Compounds

[52378-69-5]C13H19O3P
Diethyl trans-cinnamylphosphonate
[5333-45-9]C10H14O4
1,2,3,5-Tetramethoxybenzene
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[88-60-8]C11H16O
2-tert-Butyl-5-methylphenol
[5724-76-5]C7H9NO4
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid

GHS Hazard Statement:	H315 (97.5%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

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PMID	Publication Date	Title	Journal
22624496	20120618	Hexanuclear copper(II) cages built on a central {μ3-O···H···μ3-O} moiety, 1,3-bis(dimethylamino)-2-propanolato and capping R-phosphonates: crystal structures, magnetic behavior, and DFT studies	Inorganic chemistry
22693566	20120101	Receptor-targeting phthalocyanine photosensitizer for improving antitumor photocytotoxicity	PloS one
20863087	20101018	Syntheses, structures, and magnetic properties of two kinds of unique heterometallic chains with mixed-bridging ligands of tricyanometalate and alkoxide	Inorganic chemistry
19885542	20091128	Octanuclear manganese(II,III) clusters stabilized with diamino-alcoxo ligands	Dalton transactions (Cambridge, England : 2003)
18808109	20081020	Organocadmium aminoalcoholates: synthesis, structure, and materials chemistry	Inorganic chemistry

Complexity:	73.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.141913202
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	146.141913202
Rotatable Bond Count:	4
Topological Polar Surface Area:	26.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3