M59386
2-Methyl-5-nitroaniline
98%
Manufacturer: Sigma Aldrich
CAS Number: 99-55-8
Synonym(S): 2-Amino-4-nitrotoluene, 5-Nitro-o-toluidine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | M59386-100-G | In Stock | ₹ 5,704.78 |
M59386 - 100 G
In Stock
Quantity
1
Base Price: ₹ 5,704.78
GST (18%): ₹ 1,026.86
Total Price: ₹ 6,731.64
Quality Level
100
Assay
98%
mp
103-106 °C (lit.)
SMILES string
Cc1ccc(cc1N)[N+]([O-])=O
InChI
1S/C7H8N2O2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,8H2,1H3
InChI key
DSBIJCMXAIKKKI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-5-nitrobenzenamine | ChemScene | ₹ 2,652.36 - ₹ 5,304.72 | |
 | 99-55-8 | 2-Methyl-5-nitroaniline | A2B Chem | ₹ 770.04 - ₹ 1,283.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P273 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Aquatic Chronic 3 - Carc. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
mp: 103-106 °C (lit.)
SMILES string: Cc1ccc(cc1N)[N+]([O-])=O
InChI: 1S/C7H8N2O2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,8H2,1H3
InChI key: DSBIJCMXAIKKKI-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
103-106 °C (lit.)
SMILES string:
Cc1ccc(cc1N)[N+]([O-])=O
InChI:
1S/C7H8N2O2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,8H2,1H3
InChI key:
DSBIJCMXAIKKKI-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
mp: 93-96 °C (lit.)
SMILES string: Cc1cccc(c1N)[N+]([O-])=O
InChI: 1S/C7H8N2O2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,8H2,1H3
InChI key: FCMRHMPITHLLLA-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
mp:
93-96 °C (lit.)
SMILES string:
Cc1cccc(c1N)[N+]([O-])=O
InChI:
1S/C7H8N2O2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,8H2,1H3
InChI key:
FCMRHMPITHLLLA-UHFFFAOYSA-N
Quality Level: 200
Assay: 98%
mp: 115-116 °C (lit.)
SMILES string: Cc1ccc(N)c(c1)[N+]([O-])=O
InChI: 1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
InChI key: DLURHXYXQYMPLT-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
mp:
115-116 °C (lit.)
SMILES string:
Cc1ccc(N)c(c1)[N+]([O-])=O
InChI:
1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
InChI key:
DLURHXYXQYMPLT-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥99%
mp: 133-140 °C (lit.)
SMILES string: OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥99%
mp:
133-140 °C (lit.)
SMILES string:
OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O
InChI:
__
InChI key:
__