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| CAS No.: | 86771-76-8 |
|---|---|
| Name: | 5-METHOXY-2-NITRO-P-TOLUIDINE |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C8H10N2O3 |
| Molecular Weight: | 182.179 |
| Synonyms: | m-Anisidine,4-methyl-6-nitro- (6CI);1-Amino-5-methoxy-4-methyl-2-nitrobenzene;2-Nitro-4-methyl-5-methoxyaniline;5-Methoxy-4-methyl-2-nitroaniline; |
| Density: | 1.267 g/cm3 |
| Melting Point: | 155.5℃ |
| Boiling Point: | 361.634 °C at 760 mmHg |
| Flash Point: | 172.51 °C |
| Risk Codes: | 20/21/22 |
| Safety: | 26-36/37/39 |
| PSA: | 81.07000 |
| LogP: | 2.59840 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 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
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:18 Page 1 of 1 1
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Specification
The Benzenamine, 5-methoxy-4-methyl-2-nitro-, with the CAS registry number of 86771-76-8, is also known as 5-Methoxy-4-methyl-2-nitroaniline and 5-Methoxy-2-nitro-p-toluidine. This chemical's molecular formula is C8H10N2O3 and molecular weight is 182.18. What's more, its IUPAC name is 1-Methoxy-2-methyl-4-nitrobenzene.
Physical properties about Benzenamine, 5-methoxy-4-methyl-2-nitro- are: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.274; (4)ACD/LogD (pH 7.4): 2.274; (5)ACD/BCF (pH 5.5): 31.477; (6)ACD/BCF (pH 7.4): 31.478; (7)ACD/KOC (pH 5.5): 411.039; (8)ACD/KOC (pH 7.4): 411.041; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 81.07 Å2; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 48.538 cm3; (15)Molar Volume: 143.833 cm3; (16)Polarizability: 19.242×10-24 cm3; (17)Surface Tension: 50.227 dyne/cm; (18)Density: 1.267 g/cm3; (19)Flash Point: 172.51 °C; (20)Enthalpy of Vaporization: 60.749 kJ/mol; (21)Boiling Point: 361.634 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. During using it, wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cc(c(cc1OC)N)[N+](=O)[O-]
(2) InChI: InChI=1/C8H10N2O3/c1-5-3-7(10(11)12)6(9)4-8(5)13-2/h3-4H,9H2,1-2H3
(3) InChIKey: HNGPMYQSCBNTRB-UHFFFAOYAR