2,5-Bis((dimethylamino)methyl)hydroquinone

Modify Date: 2025-09-10 20:15:09

2,5-Bis((dimethylamino)methyl)hydroquinone Structure
2,5-Bis((dimethylamino)methyl)hydroquinone structure
 Common Name 2,5-Bis((dimethylamino)methyl)hydroquinone
CAS Number 6339-48-6 Molecular Weight 224.29900
Density 1.124g/cm3 Boiling Point 339.3ºC at 760 mmHg
Molecular Formula C12H20N2O2 Melting Point N/A
MSDS N/A Flash Point 156.3ºC

 Names

Name 2,5-bis[(dimethylamino)methyl]benzene-1,4-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.124g/cm3
Boiling Point 339.3ºC at 760 mmHg
Molecular Formula C12H20N2O2
Molecular Weight 224.29900
Flash Point 156.3ºC
Exact Mass 224.15200
PSA 46.94000
LogP 1.22100
Index of Refraction 1.574
InChIKey QAPHUXJGSNSWPK-UHFFFAOYSA-N
SMILES CN(C)Cc1cc(O)c(CN(C)C)cc1O

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MX4260000
CHEMICAL NAME :
Hydroquinone, 2,5-bis((dimethylamino)methyl)-
CAS REGISTRY NUMBER :
6339-48-6
BEILSTEIN REFERENCE NO. :
2807834
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H20-N2-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,11,1953

 Synthetic Route

Formaldehyde structure

Formaldehyde

CAS#:50-00-0

Dimethylamine structure

Dimethylamine

CAS#:124-40-3

Hydroquinone structure

Hydroquinone

CAS#:123-31-9

~13%

2,5-Bis((dimethylamino)methyl)hydroquinone Structure

2,5-Bis((dimeth...

CAS#:6339-48-6

Literature: Song, Yang; Wang, Ping; Wu, Juanjuan; Zhou, Xiang; Zhang, Xiao-Lian; Weng, Linhong; Cao, Xiaoping; Liang, Feng Bioorganic and Medicinal Chemistry Letters, 2006 , vol. 16, # 6 p. 1660 - 1664
Hydroquinone structure

Hydroquinone

CAS#:123-31-9

~%

2,5-Bis((dimethylamino)methyl)hydroquinone Structure

2,5-Bis((dimeth...

CAS#:6339-48-6

Literature: Burke; Weatherbee Journal of the American Chemical Society, 1950 , vol. 72, p. 4691,4693
Formaldehyde structure

Formaldehyde

CAS#:50-00-0

Formic Acid structure

Formic Acid

CAS#:64-18-6

2,3,4,7,8, 9-Hexahydro-3,8-dimethylbenzo[1,2-e:4,5-e]bis[1,3]oxazine structure

2,3,4,7,8, 9-He...

CAS#:73698-54-1

~%

2,5-Bis((dimethylamino)methyl)hydroquinone Structure

2,5-Bis((dimeth...

CAS#:6339-48-6

Literature: Burke; Weatherbee Journal of the American Chemical Society, 1950 , vol. 72, p. 4691,4693
1-dimethylamino-2-propyne structure

1-dimethylamino...

CAS#:7223-38-3

~%

2,5-Bis((dimethylamino)methyl)hydroquinone Structure

2,5-Bis((dimeth...

CAS#:6339-48-6

Literature: Reppe; Vetter Justus Liebigs Annalen der Chemie, 1953 , vol. 582, p. 135,148 Full Text Show Details Reppe,W. Acetylene ChemistryS.181
Formaldehyde structure

Formaldehyde

CAS#:50-00-0

Water structure

Water

CAS#:7732-18-5

Dimethylamine structure

Dimethylamine

CAS#:124-40-3

Hydroquinone structure

Hydroquinone

CAS#:123-31-9

~%

Detail
Literature: Caldwell; Thompson Journal of the American Chemical Society, 1939 , vol. 61, p. 765 Full Text View citing articles Show Details Resinous Prod. and Chem. Co. Patent: US2265141 , 1939 ; Full Text Show Details Roehm and Haas Co. Patent: US2220835 , 1939 ;

 Bioassay

View more

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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 Synonyms

2,5-Bis-dimethylaminomethyl-hydrochinon
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Chemsrc provides CAS#:6339-48-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,5-Bis((dimethylamino)methyl)hydroquinone>> amp version: 2,5-Bis((dimethylamino)methyl)hydroquinone

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