Diethylamine hydrobromide - CAS 6274-12-0

Catalog:	BB031773
Product Name:	Diethylamine hydrobromide
CAS:	6274-12-0
Synonyms:	N-ethylethanamine;hydrobromide

Technical Data

Safety and Hazards

Literatures

Computed Properties

IUPAC Name:	N-ethylethanamine;hydrobromide
Description:	Diethylamine hydrobromide (CAS# 6274-12-0) is a useful research chemical.
Molecular Weight:	154.05
Molecular Formula:	C4H12BrN
Canonical SMILES:	CCNCC.Br
InChI:	InChI=1S/C4H11N.BrH/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H
InChI Key:	AATGHKSFEUVOPF-UHFFFAOYSA-N
Boiling Point:	57.3 °C at 760 mmHg
Melting Point:	219 °C
Purity:	> 98.0 % (T)
Solubility:	Water : Soluble
Appearance:	White to almost white powder to crystal
Storage:	Store under inert gas
MDL:	MFCD00012498
LogP:	1.96480

PMID	Publication Date	Title	Journal
22741777	20120901	Synthesis, antidiabetic and hypolipidemic activities of new diethylamine and triethoxysilyl derivatives of tolbutamide on rats	Medicinal chemistry (Shariqah (United Arab Emirates))
22588261	20120801	Ring substituents on substituted benzamide ligands indirectly mediate interactions with position 7.39 of transmembrane helix 7 of the D4 dopamine receptor	The Journal of pharmacology and experimental therapeutics
22250009	20120701	The effect of surface charge property on Escherichia coli initial adhesion and subsequent biofilm formation	Biotechnology and bioengineering
22720797	20120621	Effect of rubbing on the in vitro skin permeation of diclofenac-diethylamine 1.16% gel	BMC research notes
22186494	20120113	Ammonia as a preferred additive in chiral and achiral applications of supercritical fluid chromatography for small, drug-like molecules	Journal of chromatography. A

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Related Functional Groups

Nitrogen Compounds

[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[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
[247077-46-9]
3-Fluoro-6-methyl-2-nitropyridine

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GHS Hazard Statement:	H315 (100%): 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

Complexity:	11.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	153.01531
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	153.01531
Rotatable Bond Count:	2
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0