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| CAS No.: | 6299-67-8 |
|---|---|
| Name: | 2,3-DIMETHOXYANILINE |
| Article Data: | 24 |
| Molecular Structure: | |
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| Formula: | C8H11NO2 |
| Molecular Weight: | 153.181 |
| Synonyms: | Aniline,2,3-dimethoxy- (8CI);2,3-Dimethoxyaniline;2,3-Dimethoxybenzenamine;NSC44873;[2,3-Bis(methyloxy)phenyl]amine; |
| Density: | 1.14 g/cm3 |
| Boiling Point: | 93 °C / 1.4mmHg |
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 44.48000 |
| LogP: | 1.86720 |
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- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:38 Page 1 of 1 1
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Specification
The Benzenamine, 2, 3-dimethoxy-, with the CAS registry number of 6299-67-8, is also known as Dimethoxyaniline and NSC44873. This chemical's molecular formula is C8H11NO2 and molecular weight is 153.17844. What's more, its IUPAC name is 2, 3-Dimethoxyaniline. In addition, it should be stored in refrigerator.
Physical properties about Benzenamine, 2, 3-dimethoxy- are: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 21.7 Å2; (7)Index of Refraction: 1.54; (8)Molar Refractivity: 43.84 cm3; (9)Molar Volume: 139.7 cm3; (10)Polarizability: 17.38×10-24 cm3; (11)Surface Tension: 37.8 dyne/cm; (12)Density: 1.096 g/cm3; (13)Flash Point: 113.2 °C; (14)Enthalpy of Vaporization: 48.74 kJ/mol; (15)Boiling Point: 250.1 °C at 760 mmHg; (16)Vapour Pressure: 0.022 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, it is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: O(c1cccc(N)c1OC)C
(2) InChI: InChI=1/C8H11NO2/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5H,9H2,1-2H3
(3) InChIKey: HEZIOZBMPKPOER-UHFFFAOYAA