A88182
o-Anisidine
≥99%
Manufacturer: Sigma Aldrich
CAS Number: 90-04-0
Synonym(S): 2-Aminoanisole, 2-Methoxyaniline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | A88182-5-G | In Stock | ₹ 2,165.00 |
| 100 G | A88182-100-G | In Stock | ₹ 2,641.30 |
| 500 G | A88182-500-G | In Stock | ₹ 7,534.20 |
A88182 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,165.00
GST (18%): ₹ 389.70
Total Price: ₹ 2,554.70
Quality Level
200
Assay
≥99%
form
liquid
refractive index
n20/D 1.574 (lit.)
bp
225 °C (lit.)
mp
3-6 °C (lit.)
density
1.092 g/mL at 25 °C (lit.)
SMILES string
COc1ccccc1N
InChI
1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3
InChI key
VMPITZXILSNTON-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90-04-0 | O-Anisidine | A2B Chem | ₹ 855.60 - ₹ 12,235.08 |
Related Products
Description
- General description: o-Anisidine is an aromatic amine used as a building block for the production of dyes, pigments, and pharmaceuticals.[1][2][3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P261 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Carc. 1B - Muta. 2
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥99%
form: liquid
refractive index: n20/D 1.574 (lit.)
bp: 225 °C (lit.)
mp: 3-6 °C (lit.)
density: 1.092 g/mL at 25 °C (lit.)
SMILES string: COc1ccccc1N
InChI: 1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3
InChI key: VMPITZXILSNTON-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99%
form:
liquid
refractive index:
n20/D 1.574 (lit.)
bp:
225 °C (lit.)
mp:
3-6 °C (lit.)
density:
1.092 g/mL at 25 °C (lit.)
SMILES string:
COc1ccccc1N
InChI:
1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3
InChI key:
VMPITZXILSNTON-UHFFFAOYSA-N
Quality Level: 200
Assay: 97%
form: liquid
refractive index: n20/D 1.581 (lit.)
bp: 251 °C (lit.)
mp: −1-1 °C (lit.)
density: 1.096 g/mL at 25 °C (lit.)
SMILES string: COc1cccc(N)c1
InChI: 1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3
InChI key: NCBZRJODKRCREW-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
liquid
refractive index:
n20/D 1.581 (lit.)
bp:
251 °C (lit.)
mp:
−1-1 °C (lit.)
density:
1.096 g/mL at 25 °C (lit.)
SMILES string:
COc1cccc(N)c1
InChI:
1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3
InChI key:
NCBZRJODKRCREW-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
form: solid
refractive index: __
bp: 240-243 °C (lit.)
mp: 56-59 °C (lit.)
density: __
SMILES string: COc1ccc(N)cc1
InChI: 1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3
InChI key: BHAAPTBBJKJZER-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
solid
refractive index:
__
bp:
240-243 °C (lit.)
mp:
56-59 °C (lit.)
density:
__
SMILES string:
COc1ccc(N)cc1
InChI:
1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3
InChI key:
BHAAPTBBJKJZER-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N3CCC[C@H]3C(=O)N[C@@H](Cc4ccccc4)C(O)=O
InChI: 1S/C50H71N13O12/c1-5-28(4)41(47(72)59-36(23-31-25-54-26-56-31)48(73)63-20-10-14-38(63)45(70)60-37(49(74)75)22-29-11-7-6-8-12-29)62-44(69)35(21-30-15-17-32(64)18-16-30)58-46(71)40(27(2)3)61-43(68)34(13-9-19-55-50(52)53)57-42(67)33(51)24-39(65)66/h6-8,11-12,15-18,25-28,33-38,40-41,64H,5,9-10,13-14,19-24,51H2,1-4H3,(H,54,56)(H,57,67)(H,58,71)(H,59,72)(H,60,70)(H,61,68)(H,62,69)(H,65,66)(H,74,75)(H4,52,53,55)/t28-,33-,34-,35-,36-,37-,38-,40-,41-/m0/s1
InChI key: CZGUSIXMZVURDU-JZXHSEFVSA-N
Quality Level:
100
Assay:
__
form:
__
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N3CCC[C@H]3C(=O)N[C@@H](Cc4ccccc4)C(O)=O
InChI:
1S/C50H71N13O12/c1-5-28(4)41(47(72)59-36(23-31-25-54-26-56-31)48(73)63-20-10-14-38(63)45(70)60-37(49(74)75)22-29-11-7-6-8-12-29)62-44(69)35(21-30-15-17-32(64)18-16-30)58-46(71)40(27(2)3)61-43(68)34(13-9-19-55-50(52)53)57-42(67)33(51)24-39(65)66/h6-8,11-12,15-18,25-28,33-38,40-41,64H,5,9-10,13-14,19-24,51H2,1-4H3,(H,54,56)(H,57,67)(H,58,71)(H,59,72)(H,60,70)(H,61,68)(H,62,69)(H,65,66)(H,74,75)(H4,52,53,55)/t28-,33-,34-,35-,36-,37-,38-,40-,41-/m0/s1
InChI key:
CZGUSIXMZVURDU-JZXHSEFVSA-N