115843
2-Methyl-3-nitroaniline
97%
Manufacturer: Sigma Aldrich
CAS Number: 603-83-8
Synonym(S): 2-Amino-6-nitrotoluene, 3-Nitro-o-toluidine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 115843-25-G | In Stock | ₹ 7,296.05 |
| 100 G | 115843-100-G | In Stock | ₹ 12,102.35 |
115843 - 25 G
In Stock
Quantity
1
Base Price: ₹ 7,296.05
GST (18%): ₹ 1,313.289
Total Price: ₹ 8,609.339
Quality Level
100
Assay
97%
form
solid
bp
305 °C (lit.)
mp
88-90 °C (lit.)
SMILES string
Cc1c(N)cccc1[N+]([O-])=O
InChI
1S/C7H8N2O2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,8H2,1H3
InChI key
HFCFJYRLBAANKN-UHFFFAOYSA-N
Related Products
Description
- General description: 2-Amino-6-nitrotoluene (2-Methyl-3-nitroaniline) exhibits a stripping voltammetric behaviour that has been studied using a C(18) modified, carbon paste electrode[1].
- Application: 2-Amino-6-nitrotoluene (2-Methyl-3-nitroaniline) has been used as a standard while evaluating the potential for degradation of nitroaromatic compounds by indigenous microorganisms[2].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P273 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311 - P314
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 2 - STOT RE 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
bp: 305 °C (lit.)
mp: 88-90 °C (lit.)
SMILES string: Cc1c(N)cccc1[N+]([O-])=O
InChI: 1S/C7H8N2O2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,8H2,1H3
InChI key: HFCFJYRLBAANKN-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
bp:
305 °C (lit.)
mp:
88-90 °C (lit.)
SMILES string:
Cc1c(N)cccc1[N+]([O-])=O
InChI:
1S/C7H8N2O2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,8H2,1H3
InChI key:
HFCFJYRLBAANKN-UHFFFAOYSA-N
Quality Level: __
Assay: ≥97.0% (HPLC)
form: solid
bp: __
mp: 307-312 °C
SMILES string: Nc1ccncc1C(O)=O
InChI: 1S/C6H6N2O2/c7-5-1-2-8-3-4(5)6(9)10/h1-3H,(H2,7,8)(H,9,10)
InChI key: IASBMUIXBJNMDW-UHFFFAOYSA-N
Quality Level:
__
Assay:
≥97.0% (HPLC)
form:
solid
bp:
__
mp:
307-312 °C
SMILES string:
Nc1ccncc1C(O)=O
InChI:
1S/C6H6N2O2/c7-5-1-2-8-3-4(5)6(9)10/h1-3H,(H2,7,8)(H,9,10)
InChI key:
IASBMUIXBJNMDW-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: crystals
bp: __
mp: __
SMILES string: [Cl-].[Cl-].COc1cc(ccc1-[n+]2nc(nn2-c3ccc(cc3)[N+]([O-])=O)-c4ccccc4)-c5ccc(c(OC)c5)-[n+]6nc(nn6-c7ccc(cc7)[N+]([O-])=O)-c8ccccc8
InChI: 1S/C40H30N10O6.2ClH/c1-55-37-25-29(13-23-35(37)47-43-39(27-9-5-3-6-10-27)41-45(47)31-15-19-33(20-16-31)49(51)52)30-14-24-36(38(26-30)56-2)48-44-40(28-11-7-4-8-12-28)42-46(48)32-17-21-34(22-18-32)50(53)54;;/h3-26H,1-2H3;2*1H/q+2;;/p-2
InChI key: FSVCQIDHPKZJSO-UHFFFAOYSA-L
Quality Level:
100
Assay:
__
form:
crystals
bp:
__
mp:
__
SMILES string:
[Cl-].[Cl-].COc1cc(ccc1-[n+]2nc(nn2-c3ccc(cc3)[N+]([O-])=O)-c4ccccc4)-c5ccc(c(OC)c5)-[n+]6nc(nn6-c7ccc(cc7)[N+]([O-])=O)-c8ccccc8
InChI:
1S/C40H30N10O6.2ClH/c1-55-37-25-29(13-23-35(37)47-43-39(27-9-5-3-6-10-27)41-45(47)31-15-19-33(20-16-31)49(51)52)30-14-24-36(38(26-30)56-2)48-44-40(28-11-7-4-8-12-28)42-46(48)32-17-21-34(22-18-32)50(53)54;;/h3-26H,1-2H3;2*1H/q+2;;/p-2
InChI key:
FSVCQIDHPKZJSO-UHFFFAOYSA-L
Quality Level: __
Assay: __
form: __
bp: __
mp: __
SMILES string: CC[C@@H]1NC(=O)[C@H]([C@H](O)[C@H](C)C\C=C\C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
InChI: 1S/C62H111N11O12/c1-25-27-28-40(15)52(75)51-56(79)65-43(26-2)58(81)67(18)33-48(74)68(19)44(29-34(3)4)55(78)66-49(38(11)12)61(84)69(20)45(30-35(5)6)54(77)63-41(16)53(76)64-42(17)57(80)70(21)46(31-36(7)8)59(82)71(22)47(32-37(9)10)60(83)72(23)50(39(13)14)62(85)73(51)24/h25,27,34-47,49-52,75H,26,28-33H2,1-24H3,(H,63,77)(H,64,76)(H,65,79)(H,66,78)/b27-25+/t40-,41+,42-,43+,44+,45+,46+,47+,49+,50+,51+,52-/m1/s1
InChI key: PMATZTZNYRCHOR-CGLBZJNRSA-N
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
CC[C@@H]1NC(=O)[C@H]([C@H](O)[C@H](C)C\C=C\C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
InChI:
1S/C62H111N11O12/c1-25-27-28-40(15)52(75)51-56(79)65-43(26-2)58(81)67(18)33-48(74)68(19)44(29-34(3)4)55(78)66-49(38(11)12)61(84)69(20)45(30-35(5)6)54(77)63-41(16)53(76)64-42(17)57(80)70(21)46(31-36(7)8)59(82)71(22)47(32-37(9)10)60(83)72(23)50(39(13)14)62(85)73(51)24/h25,27,34-47,49-52,75H,26,28-33H2,1-24H3,(H,63,77)(H,64,76)(H,65,79)(H,66,78)/b27-25+/t40-,41+,42-,43+,44+,45+,46+,47+,49+,50+,51+,52-/m1/s1
InChI key:
PMATZTZNYRCHOR-CGLBZJNRSA-N