1-Amino-2-methyl-anthraquinone

Modify Date: 2026-07-02 01:04:30

1-Amino-2-methyl-anthraquinone structure	Common Name	1-Amino-2-methyl-anthraquinone
	CAS Number	82-28-0	Molecular Weight	237.253
	Density	1.3±0.1 g/cm3	Boiling Point	481.1±45.0 °C at 760 mmHg
	Molecular Formula	C₁₅H₁₁NO₂	Melting Point	204-206 °C(lit.)
	MSDS	USA	Flash Point	244.8±28.7 °C

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	Disperse Orange 11
Synonym	More Synonyms

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density	1.3±0.1 g/cm3
Boiling Point	481.1±45.0 °C at 760 mmHg
Melting Point	204-206 °C(lit.)
Molecular Formula	C₁₅H₁₁NO₂
Molecular Weight	237.253
Flash Point	244.8±28.7 °C
Exact Mass	237.078979
PSA	60.16000
LogP	3.81
Vapour Pressure	0.0±1.2 mmHg at 25°C
Index of Refraction	1.688
InChIKey	ZLCUIOWQYBYEBG-UHFFFAOYSA-N
SMILES	Cc1ccc2c(c1N)C(=O)c1ccccc1C2=O

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

1-Amino-2-methyl-anthraquinone MSDS(Chinese)

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CB5740000

CHEMICAL NAME :: Anthraquinone, 1-amino-2-methyl-

CAS REGISTRY NUMBER :: 82-28-0

BEILSTEIN REFERENCE NO. :: 0650595

LAST UPDATED :: 199701

DATA ITEMS CITED :: 15

MOLECULAR FORMULA :: C15-H11-N-O2

MOLECULAR WEIGHT :: 237.27

WISWESSER LINE NOTATION :: L C666 BV IVJ DZ E1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 30 gm/kg/78W-C

TOXIC EFFECTS :: Tumorigenic - Carcinogenic by RTECS criteria Liver - tumors Kidney, Ureter, Bladder - Kidney tumors

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 37 gm/kg/73W-C

TOXIC EFFECTS :: Tumorigenic - Carcinogenic by RTECS criteria Liver - tumors

TYPE OF TEST :: TD - Toxic dose (other than lowest)

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 60 gm/kg/78W-C

TOXIC EFFECTS :: Tumorigenic - Carcinogenic by RTECS criteria Liver - tumors Kidney, Ureter, Bladder - Kidney tumors

TYPE OF TEST :: TD - Toxic dose (other than lowest)

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 39 gm/kg/77W-C

TOXIC EFFECTS :: Tumorigenic - neoplastic by RTECS criteria Liver - tumors Kidney, Ureter, Bladder - Kidney tumors

TYPE OF TEST :: TD - Toxic dose (other than lowest)

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 307 gm/kg/73W-C

TOXIC EFFECTS :: Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors

TYPE OF TEST :: TD - Toxic dose (other than lowest)

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 557 gm/kg/79W-C

TOXIC EFFECTS :: Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors Kidney, Ureter, Bladder - Kidney tumors

TYPE OF TEST :: TD - Toxic dose (other than lowest)

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 1113 gm/kg/79W-C

TOXIC EFFECTS :: Tumorigenic - Carcinogenic by RTECS criteria Liver - tumors Kidney, Ureter, Bladder - Kidney tumors

MUTATION DATA

TYPE OF TEST :: Mutation in microorganisms

TEST SYSTEM :: Bacteria - Salmonella typhimurium

DOSE/DURATION :: 33 ug/plate

REFERENCE :: EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 11(Suppl 12),1,1988 *** REVIEWS *** IARC Cancer Review:Animal Limited Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 27,199,1982 IARC Cancer Review:Human No Adequate Data IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 27,199,1982 IARC Cancer Review:Group 3 IMSUDL IARC Monographs, Supplement. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) No.1- 1979- Volume(issue)/page/year: 7,56,1987

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Personal Protective Equipment	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes	Xi
RIDADR	NONH for all modes of transport
WGK Germany	3
RTECS	CB5740000
HS Code	2922399090

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 10
CAS#:117-80-6 2,3-Dichlor-1,4... CAS#:129-15-7 2-Methyl-1-nitr... CAS#:110-89-4 Piperidine CAS#:21172-16-7 3-methyl-anthra...
CAS#:111-92-2 Dibutylamine CAS#:124-40-3 Dimethylamine CAS#:82-34-8 1-Nitroanthrace... CAS#:109-89-7 Diethylamine
CAS#:100-97-0 Aminoform CAS#:871895-69-1 2-methyl-1-(tol...
DownStream 8
CAS#:81-50-5 1-Amino-2-methy... CAS#:3225-97-6 1-Amino-4-Chlor... CAS#:129-35-1 1-Chloro-2-meth... CAS#:129-15-7 2-Methyl-1-nitr...
CAS#:81-26-5 2,2'-Dimethyl-1... CAS#:6268-09-3 1-Hydroxy-2-met... CAS#:62982-43-8 1-(2-methyl-9,1... CAS#:63965-46-8 2-(bromomethyl)...

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code	2922399090
Summary	2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

This table lists relevant public references with title, journal and publication metadata for this compound.

1-Amino-2-methylanthraquinone.

IARC Monogr. Eval. Carcinog. Risk Chem. Hum. 27 , 199-204, (1982)

1-Amino-2-methylanthraquinone.

Rep. Carcinog. 12 , 41, (2011)

1-Amino-2-methylanthraquinone.

Rep. Carcinog. 11 , III16, (2004)

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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: 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: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273

Name: Multiplex HTS Screen of TOR pathway GFP-fusion proteins in Saccharomyes cerevisiae sp...
Source: NMMLSC
Target: MEP2 [Saccharomyces cerevisiae]
External Id: UNM_TOR_Pathway_HTS_in_Saccharomyces_cerevisiae_specifically_MEP2_ThirdCherryPick

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

Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482

Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344

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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

1-Amino-2-methyl-anthraquinone

1-amino-2-methylanthracene-9,10-dione

1-Amino-2-methylanthraquinone (C.I. 60700)

MFCD00001220

EINECS 201-408-3

1-Amino-2-methyl-9,10-anthraquinone

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What English synonyms does Disperse Orange 11 have?

A: English synonyms of Disperse Orange 11: 1-Amino-2-methyl-anthraquinone, 1-amino-2-methylanthracene-9,10-dione, 1-Amino-2-methylanthraquinone (C.I. 60700), MFCD00001220, EINECS 201-408-3, 1-Amino-2-methyl-9,10-anthraquinone.

Q: What is the boiling point of Disperse Orange 11?

A: Boiling point of Disperse Orange 11 is 481.1±45.0 °C at 760 mmHg.

Q: What is the LogP of Disperse Orange 11?

A: LogP of Disperse Orange 11 is 3.81.

Q: What are the downstream products of Disperse Orange 11?

A: Related downstream products(CAS) of Disperse Orange 11: 81-50-5;3225-97-6;129-35-1;129-15-7;81-26-5;6268-09-3;62982-43-8;63965-46-8.

Q: What is the English name of Disperse Orange 11?

A: The English name of Disperse Orange 11 is Disperse Orange 11.

Q: What is the melting point of Disperse Orange 11?

A: Melting point of Disperse Orange 11 is 204-206 °C(lit.).

Q: What are the upstream materials of Disperse Orange 11?

A: Related upstream materials(CAS) of Disperse Orange 11: 117-80-6;129-15-7;110-89-4;21172-16-7;111-92-2;124-40-3;82-34-8;109-89-7;100-97-0;871895-69-1.

Q: What is the molecular formula of Disperse Orange 11?

A: Molecular formula of Disperse Orange 11 is C15H11NO2.

Q: What is the molecular weight of Disperse Orange 11?

A: Molecular weight of Disperse Orange 11 is 237.253.

Q: What is the polar surface area (PSA) of Disperse Orange 11?

A: Polar surface area (PSA) of Disperse Orange 11 is 60.16000.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

Dayang Chem (Hangzhou) Co., Ltd.

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 1-Amino-2-methyl-anthraquinone
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1-Amino-2-methylanthraquinone
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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1-Amino-2-methyl-anthraquinone

Names

Chemical & Physical Properties

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Safety Information

Synthetic Route

Precursor & DownStream

Customs

Articles5

1-Amino-2-methyl-anthraquinoneBioassay

Synonyms

1-Amino-2-methyl-anthraquinone | FAQ

1-Amino-2-methyl-anthraquinonefactory

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.