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4- (Dimethylamino) phenol (Standard)

CAT: 0804-HY-34154R-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-34154R-01Size:25 mg
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Description
4- (Dimethylamino) phenol (Standard) is the analytical standard of 4- (Dimethylamino) phenol. This product is intended for research and analytical applications. 4- (Dimethylamino) phenol is a potent cyanide antidote. 4- (Dimethylamino) phenol increases the extracellular lactate dehydrogenase (LDH) without markedly affecting gluconeogenesis. 4- (Dimethylamino) phenol cannot decreases the ATP content until the membrane becomes permeable to LDH. 4- (Dimethylamino) phenol’s toxicity is related to its reaction with glutathione and formation of covalent complexes, leading to impaired cellular function[1][2].
CAS Number
619-60-3
UNSPSC
12352100
Target
Reference Standards
Related Pathways
Others
Field of Research
Others
Smiles
OC1=CC=C(N(C)C)C=C1
Molecular Formula
C8H11NO
Molecular Weight
137.18
References & Citations
[1]Szinicz LL, et al. Effects of 4-dimethylaminophenol in rat kidneys, isolated rat kidney tubules and hepatocytes. Xenobiotica. 1980;10 (7-8) :611-620.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

4-(Dimethylamino)phenol

4-dimethylaminophenol is a dialkylarylamine and a tertiary amino compound.

CAS Number619-60-3
PubChem CID22174
IUPAC Name4-(dimethylamino)phenol
Molecular FormulaC8H11NO
Molecular Weight137.18
XLogP2.1
Topological Polar Surface Area23.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity95
SMILES
CN(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C8H11NO/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3
InChIKey
JVVRCYWZTJLJSG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(Dimethylamino)phenol
CAS: 619-60-3
CID: 22174
Formula: C8H11NO
MW: 137.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight137.18
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass137.084063974
Monoisotopic Mass137.084063974
Topological Polar Surface Area23.5 Ų
Heavy Atom Count10
Formal Charge0
Complexity95.4
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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