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N,N-Dimethyl-3-aminophenol - >97.0%(GC), high purity , CAS No.99-07-0

1 Citations

COA

Grade & Purity:

≥97%(GC)

Cas Number: 99-07-0
Molecular Weight: 137.18
Beilstein Registry Number: 774631
EC Number: 202-727-0
MDL number: MFCD00002264
PubChem CID: 7421
PubChem SID: 488180422

In stock

Item Number

D124561

Grouped product items
SKU	Size	Availability	Price
D124561-5g	5g	1	$18.90
D124561-25g	25g	3	$72.90
D124561-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$194.90
D124561-250g	250g	2	$438.90

View related series

Non heterocyclic block (8163) phenol (506)

Basic Description

Synonyms	SMR001224494 \| 3-(Dimethylamlno)phenol \| DIMETHYLAMINO) PHENOL, 3-( \| Tox21_201927 \| CAS-99-07-0 \| DTXSID0025101 \| m-(Dimethylamino)phenol \| Phenol, m-(dimethylamino)- \| DTXCID105101 \| MFCD00002264 \| Phenol, 3-(dimethylamino)- \| NEOSTIGMINE BROMIDE IMPURI
Specifications & Purity	≥97%(GC)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	3-Dimethylaminophenol can be used as neostigmine bromide intermediate and dye intermediate.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Tertiary amines
        Level6 Tertiary alkylarylamines
        Level7 Dialkylarylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Tertiary amines - Tertiary alkylarylamines
Direct Parent	Dialkylarylamines
Alternative Parents	m-Aminophenols Aniline and substituted anilines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	M-aminophenol - Aniline or substituted anilines - Dialkylarylamine - Aminophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

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Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

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L1210 (27553 Activities)

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Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)

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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

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Rorc Nuclear receptor ROR-gamma (89407 Activities)

Discover Target: Rorc

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skn-1 Protein skinhead-1 (1832 Activities)

Discover Target: skn-1

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Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488180422
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488180422
IUPAC Name	3-(dimethylamino)phenol
INCHI	InChI=1S/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3
InChIKey	MESJRHHDBDCQTH-UHFFFAOYSA-N
Smiles	CN(C)C1=CC(=CC=C1)O
Isomeric SMILES	CN(C)C1=CC(=CC=C1)O
WGK Germany	3
RTECS	SL1050000
Molecular Weight	137.18
Beilstein	774631
Reaxy-Rn	774631
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774631&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot Number	Certificate Type	Date	Item
F2110091	Certificate of Analysis	Mar 04, 2025	D124561
F2517745	Certificate of Analysis	Jul 09, 2024	D124561
K2301341	Certificate of Analysis	Oct 23, 2023	D124561
K2301340	Certificate of Analysis	Oct 23, 2023	D124561
K2301342	Certificate of Analysis	Oct 23, 2023	D124561
B1619014	Certificate of Analysis	Oct 08, 2023	D124561
E1922127	Certificate of Analysis	Mar 09, 2023	D124561
E2227269	Certificate of Analysis	Mar 15, 2022	D124561
E2227261	Certificate of Analysis	Mar 15, 2022	D124561
F2320081	Certificate of Analysis	Mar 15, 2022	D124561
E2227280	Certificate of Analysis	Mar 15, 2022	D124561

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Chemical and Physical Properties

Solubility	Slightly soluble in water.
Sensitivity	Air & Light sensitive
Flash Point(°F)	298.4 °F
Flash Point(°C)	148℃(298°F)
Boil Point(°C)	268°C
Melt Point(°C)	84.0-87.0°C
Molecular Weight	137.180 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	137.084 Da
Monoisotopic Mass	137.084 Da
Topological Polar Surface Area	23.500 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	103.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Alternative Products

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Yingying Jing, Guoyong Liu, Chenshuang Zhang, Bin Yu, Jian Sun, Danying Lin, Junle Qu. (2022) Lipophilic Red-Emitting Carbon Dots for Detecting and Tracking Lipid Droplets in Live Cells. ACS Applied Bio Materials, 5 (3): (1187–1193).

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