- 6-Amino-2-(2-chloroethyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one hydrochloride
- 6-Amino-2-(3'-aminophenyl)benzimidazole dihydrochloride
- 6-Amino-2-(4'-aminophenyl)benzimidazole dihydrochloride
- 6-Amino-2,2'-bipyridine
- 6-Amino-2,2-Dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
- 6-Amino-2,3-dibromopyridine
- 6-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
- 6-Amino-2,3-dimethylquinoxaline
- 6-Amino-2,4-dichloro-3-methylphenol
- 6-Amino-2-benzothiazolecarbonitrile
- 75-77-4Silane,chlorotrimethyl-
- 75776-67-94-oxopyrrolidine-2-carboxylic acid
- 75776-79-31,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylicacid, hydrobromide, (S)- (9CI)
- 7577-92-62,4(1H,3H)-Pyrimidinedione,5-(methylamino)-
- 7578-25-8D-Glucose, O-6-deoxy-a-L-galactopyranosyl-(1®2)-O-b-D-galactopyranosyl-(1®3)-O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®3)-O-b-D-galactopyranosyl-(1®4)-
- 75782-86-4Alcohols, C12-13
- 75782-87-5Alcohols, C14-15
- 75-78-5Dichlorodimethylsilane
- 757-86-8Acetic acid,2-[(dimethoxyphosphinothioyl)thio]-, methyl ester
- 75787-58-5Hydrazine,[4-[(4-chlorophenyl)thio]phenyl]-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
6-Amino-2,3-dimethylquinoxaline |
EINECS | N/A |
| CAS No. | 7576-88-7 | Density | 1.195g/cm3 |
| PSA | 51.80000 | LogP | 2.41000 |
| Solubility | N/A | Melting Point |
191-193oC |
| Formula | C10H11N3 | Boiling Point | 336.6°Cat760mmHg |
| Molecular Weight | 173.217 | Flash Point | 183.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
6-Quinoxalinamine,2,3-dimethyl;dimethylquinoxalinamine;2,3-Dimethyl-chinoxalin-6-ylamin;2,3-dimethylquinoxaline-6-ylamine;2,3-dimethyl-6-aminoquinoxaline;6-Quinoxalinamine, 2,3-dimethyl-;2,3-dimethyl-quinoxalin-6-ylamine;6-Amino-2,3-dimethylquinoxaline;2,3-Dimethyl-6-quinoxalinamine;7-amino-2,3-dimethylquinoxaline; |
Article Data | 15 |
6-Amino-2,3-dimethylquinoxaline Chemical Properties
IUPAC Name: 2,3-dimethylquinoxalin-6-amine
Empirical Formula: C10H11N3
Molecular Weight: 173.2144g/mol
Structure of 6-Amino-2,3-dimethylquinoxaline (CAS NO.7576-88-7):
Index of Refraction: 1.671
Molar Refractivity: 54.16 cm3
Molar Volume: 144.8 cm3
Polarizability: 21.47×10-24cm3
Surface Tension: 58.4 dyne/cm
Density: 1.195 g/cm3
Flash Point: 183.9 °C
Enthalpy of Vaporization: 57.98 kJ/mol
Melting Point: 191-193°C
Boiling Point: 336.6 °C at 760 mmHg
Vapour Pressure: 0.000111 mmHg at 25°C
Product Categories: PIPERIDINE
Canonical SMILES: CC1=NC2=C(C=C(C=C2)N)N=C1C
InChI: InChI=1S/C10H11N3/c1-6-7(2)13-10-5-8(11)3-4-9(10)12-6/h3-5H,11H2,1-2H3
InChIKey: QBZGAULXCVZXFL-UHFFFAOYSA-N
6-Amino-2,3-dimethylquinoxaline Toxicity Data With Reference
| 1. | mic-bac-sat 1 mmol/plate | MUREAV Mutation Research. 346 (1995),99. |
6-Amino-2,3-dimethylquinoxaline Safety Profile
Hazard Codes: 
Xi
HazardClass: IRRITANT
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
6-Amino-2,3-dimethylquinoxaline Specification
6-Amino-2,3-dimethylquinoxaline , its cas register number is 7576-88-7. It also can be called 2,3-Dimethyl-6-quinoxalinamine ; 5-25-11-00200 (Beilstein Handbook Reference) ; BRN 0126666 ; CCRIS 8302 . 6-Amino-2,3-dimethylquinoxaline (CAS NO.7576-88-7) is flammable, and the storage environment should be ventilate, low-temperature and dry.
What can I do for you?
Get Best Price
