511218

m-Toluidine

99%

Manufacturer: Sigma Aldrich

CAS Number: 108-44-1

Synonym(S): 3-Methylaniline

Select a Size

Pack Size SKU Availability Price
5 ML 511218-5-ML In Stock ₹ 2,652.13
100 ML 511218-100-ML In Stock ₹ 4,633.10
1 L 511218-1-L In Stock ₹ 12,578.65

511218 - 5 ML

₹ 2,652.13

In Stock

Quantity

1

Base Price: ₹ 2,652.13

GST (18%): ₹ 477.383

Total Price: ₹ 3,129.513

Quality Level

200

Assay

99%

refractive index

n20/D 1.567 (lit.)

bp

203-204 °C (lit.)

density

0.999 g/mL at 25 °C (lit.)

SMILES string

Cc1cccc(N)c1

InChI

1S/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3

InChI key

JJYPMNFTHPTTDI-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AB44675
108-44-1 | 3-Toluidine
A2B Chem ₹ 1,711.20

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Description

  • General description: m-Toluidine (MT) is an aniline derivative that behaves as a fragile glass forming liquid. Its dielectric relaxation process,[1] glass transition relaxation,[2] relaxation modes[3] and slow secondary relaxation have been studied.[4] The analysis of MT crystalline phase by powder X-ray diffraction shows that it belongs to monoclinic space group, P21/c. Its structure is held together by N-H...N hydrogen bonds and van der Waals interactions.[5]
  • Application: m-Toluidine may be used to form pyrrole/m-toluidine copolymers via oxidative polymerization.[6]

SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

Hazard Statements

H301 + H311 + H331,H373,H410

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 1 - STOT RE 2

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Quality Level:
200

Assay:
99%

refractive index:
n20/D 1.567 (lit.)

bp:
203-204 °C (lit.)

density:
0.999 g/mL at 25 °C (lit.)

SMILES string:
Cc1cccc(N)c1

InChI:
1S/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3

InChI key:
JJYPMNFTHPTTDI-UHFFFAOYSA-N

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__

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CC(C)(C)OC(=O)CNCC(=O)OC(C)(C)C

InChI:
1S/C12H23NO4/c1-11(2,3)16-9(14)7-13-8-10(15)17-12(4,5)6/h13H,7-8H2,1-6H3

InChI key:
SMXMBXPLRFTROI-UHFFFAOYSA-N

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SMILES string:
[H]\C(=C(\[H])C(C)=O)N(C)C

InChI:
1S/C6H11NO/c1-6(8)4-5-7(2)3/h4-5H,1-3H3/b5-4+

InChI key:
QPWSKIGAQZAJKS-SNAWJCMRSA-N

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Cc1cc(C)c(c(C)c1)C(=O)P(=O)(C(=O)c2c(C)cc(C)cc2C)c3ccccc3

InChI:
1S/C26H27O3P/c1-16-12-18(3)23(19(4)13-16)25(27)30(29,22-10-8-7-9-11-22)26(28)24-20(5)14-17(2)15-21(24)6/h7-15H,1-6H3

InChI key:
GUCYFKSBFREPBC-UHFFFAOYSA-N