610-49-1

Basic information

• Product Name: 1-AMINOANTHRACENE
• Synonyms: 1-amino-anthracen;1-Anthracylamine;1-Antrhacylamine;alpha-Aminoanthracene;Anthracene, 1-amino-;Anthracene, amino-;1-AMINOANTHRACENE;1-ANTHRACENAMINE
• CAS NO: 610-49-1
• Molecular Formula: C14H11N
• Molecular Weight: 193.24
• EINECS: 210-225-8
• Product Categories: Anthracenes
• Mol File: 610-49-1.mol
• Article Data: 6

Chemical Properties

• Melting Point: 114-118 °C(lit.)
• Boiling Point: 319.47°C (rough estimate)
• Flash Point: 224.4°C
• Appearance: /
• Density: 1.1061 (rough estimate)
• Vapor Pressure: 7.12E-07mmHg at 25°C
• Refractive Index: 1.5850 (estimate)
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• PKA: 4.21±0.30(Predicted)
• BRN: 2209406
• CAS DataBase Reference: 1-AMINOANTHRACENE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-AMINOANTHRACENE(610-49-1)
• EPA Substance Registry System: 1-AMINOANTHRACENE(610-49-1)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• RTECS: CA9100000
• Hazardous Substances Data: 610-49-1(Hazardous Substances Data)

Usage

Safety Profile

Moderately toxic byintraperitoneal route. Questionable carcinogen withexperimental tumorigenic data. Mutation data reported.When heated to decomposition it emits toxic fumes ofNOx.

InChI:InChI=1/C14H11N/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H,15H2

Upstream product

• 60-35-5 acetamide 
• 610-50-4 1-hydroxyanthracene 
• 82-45-1 1-amino-9,10-anthracenedione 
• 195045-31-9 9,10-dihydro-[1]anthrylamine 
• 36925-31-2 1-nitroanthraquinone 

Downstream Products

• 92825-08-6 2,4-Diphenyl-4H-3-thia-1-aza-benzo[a]anthracene 
• 84-56-0 1-Azabenzanthracene 
• 160510-43-0 1-(2'-nitrophenylamino)anthracene 
• 2141-42-6 1,2,3,4-tetrahydroanthracene 
• 54784-07-5 3,4-dihydro-2H-anthracen-1-one 
• 1079-71-6 1,2,3,4,5,6,7,8-octahydroanthracene 
• 208237-61-0 N-((2'-benzyloxy)-3'-methoxy-6'-bromobenzyl)-1-anthrylamine 
• 1224702-78-6 4'-O-demethyl-4β-(1''-anthrylamino)-4-desoxypodophyllotoxin 
• 1224702-72-0 4β-(1''-anthrylamino)-4-desoxypodophyllotoxin 
• 63512-12-9 N-(anthracen-1-yl)acetamide 
• 7651-80-1 1-fluoroanthracene 
• 610-50-4 1-hydroxyanthracene 
• 113061-88-4 4-phenylazo-[1]anthrylamine 

Relevant articles and documents

Preparation of anthryl diethylene glycol monomethyl ether and identification of potassium ions

Provided is a preparation method for an anthryl diethylene glycol monomethyl ether compound. The compound is synthesized by using 1-aminoanthraquinone and chlorodiethylene glycol monomethyl ether as starting materials. Based on an ether chain and potassiu

High stereoselectivity in the Diels-Alder reaction of substituted anthracenes: Reactions of 1-succinimidoanthracene and 1-phthalimidoanthracene with maleic anhydride

1-Succinimidoanthracene undergoes Diels-Alder reaction with maleic anhydride to give mainly the anti adduct suggesting that the steric factors play dominant role in deciding the anti/syn stereoselectivity. 1- phthalimidoanthracene and also gives mainly the anti adduct with maleic anhydride. The configurations of the compounds have been established by preparing the corresponding imide derivatives of the anhydride adducts and observing the interactions between the imide substituent and the 1-substituent.The interactions between the 1-substituent and that on the anhydride ring of the adduct are more or less negligible in the anti'-adduct.