494208

N-Methyl-p-toluidine

98%

Manufacturer: Sigma Aldrich

CAS Number: 623-08-5

Select a Size

Pack Size SKU Availability Price
25 ML 494208-25-ML In Stock ₹ 8,140.40

494208 - 25 ML

₹ 8,140.40

In Stock

Quantity

1

Base Price: ₹ 8,140.40

GST (18%): ₹ 1,465.272

Total Price: ₹ 9,605.672

Quality Level

100

Assay

98%

refractive index

n20/D 1.557 (lit.)

bp

212 °C (lit.)

density

0.958 g/mL at 25 °C (lit.)

SMILES string

CNc1ccc(C)cc1

InChI

1S/C8H11N/c1-7-3-5-8(9-2)6-4-7/h3-6,9H,1-2H3

InChI key

QCIFLGSATTWUQJ-UHFFFAOYSA-N

Description

  • General description: N-Methyl-p-toluidine is an aromatic secondary amine. It forms social isomers when encapsulated with a molecule of chloroform or benzene in a cylindrical capsule.[1] 2-amino-4,6-dichloropyrimidine-5-carbaldehyde undergoes mono-amination with N-methyl-p-toluidine to form a precursor for the preparation of pyrazolo[3,4-d]pyrimidines.[2] It annelates with dimethyl acetylenedicarboxylate via formation of toluidine radical cation intermediate.[3]

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

Hazard Statements

H301 + H311 + H331,H373,H412

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 Chronic 3 - STOT RE 2

WGK

WGK 3

Flash Point(F)

183.0 °F

Flash Point(C)

83.89 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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98%...


Quality Level:
100

Assay:
98%

refractive index:
n20/D 1.557 (lit.)

bp:
212 °C (lit.)

density:
0.958 g/mL at 25 °C (lit.)

SMILES string:
CNc1ccc(C)cc1

InChI:
1S/C8H11N/c1-7-3-5-8(9-2)6-4-7/h3-6,9H,1-2H3

InChI key:
QCIFLGSATTWUQJ-UHFFFAOYSA-N

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Sigma Aldrich

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__

SMILES string:
__

InChI:
__

InChI key:
__

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Sigma Aldrich

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Assay:
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n20/D 1.446 (lit.)

bp:
146 °C (lit.)

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SMILES string:
CC(C)CCCBr

InChI:
1S/C6H13Br/c1-6(2)4-3-5-7/h6H,3-5H2,1-2H3

InChI key:
XZKFBZOAIGFZSU-UHFFFAOYSA-N

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SMILES string:
CC(=C)C(=O)OCC(O)COc1ccc(cc1)C(C)(C)c2ccc(OCC(O)COC(=O)C(C)=C)cc2

InChI:
1S/C29H36O8/c1-19(2)27(32)36-17-23(30)15-34-25-11-7-21(8-12-25)29(5,6)22-9-13-26(14-10-22)35-16-24(31)18-37-28(33)20(3)4/h7-14,23-24,30-31H,1,3,15-18H2,2,4-6H3

InChI key:
AMFGWXWBFGVCKG-UHFFFAOYSA-N