398985

N-Methyl-1,2-phenylenediamine

97%

Manufacturer: Sigma Aldrich

CAS Number: 4760-34-3

Synonym(S): 1-N-Methylbenzene-1,2-diamine, 2-(Methylamino)aniline, 2-Amino-N-methylaniline, 2-N-Methylbenzene-1,2-diamine, N-Methyl-1,2-benzenediamine, N-Methyl-1,2-diaminobenzene, N-Methyl-o-diaminobenzene, N-Methyl-o-phenylenediamine, N1-Methyl-1,2-benzenediamine

Select a Size

Pack Size SKU Availability Price
5 ML 398985-5-ML In Stock ₹ 16,010.18
25 ML 398985-25-ML In Stock ₹ 58,671.50

398985 - 5 ML

₹ 16,010.18

In Stock

Quantity

1

Base Price: ₹ 16,010.18

GST (18%): ₹ 2,881.832

Total Price: ₹ 18,892.012

Quality Level

100

Assay

97%

form

liquid

refractive index

n20/D 1.612 (lit.)

bp

123-124 °C/10 mmHg (lit.)

mp

22 °C (lit.)

density

1.075 g/mL at 25 °C (lit.)

SMILES string

CNc1ccccc1N

InChI

1S/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3

InChI key

RPKCLSMBVQLWIN-UHFFFAOYSA-N

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Description

  • General description: N-Methyl-1,2-phenylenediamine is an ortho-diamine. In situ generated diazonium cations of N-methyl-1,2-phenylenediamine were used for the electrochemical modification of glassy carbon electrode.[1]
  • Application: N-Methyl-1,2-phenylenediamine may be used in the following studies:One-pot synthesis of 1-methyl-2(hetero)arylbenzimidazoles.[2]Preparation of 1-methyl-1H-benzimidazole-2(3H)-thione.[3]Total synthesis of the angiotensin II receptor antagonist, telmisartan.[4] Preparation of benzimidazoles from ketene dithioacetals.[5]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302 + H312 + H332,H315,H319

Precautionary Statements

P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2

WGK

WGK 3

Flash Point(F)

235.4 °F

Flash Point(C)

113 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Assay:
97%

form:
liquid

refractive index:
n20/D 1.612 (lit.)

bp:
123-124 °C/10 mmHg (lit.)

mp:
22 °C (lit.)

density:
1.075 g/mL at 25 °C (lit.)

SMILES string:
CNc1ccccc1N

InChI:
1S/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3

InChI key:
RPKCLSMBVQLWIN-UHFFFAOYSA-N

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COc1ccc2cc(ccc2c1)C(C)=O

InChI:
1S/C13H12O2/c1-9(14)10-3-4-12-8-13(15-2)6-5-11(12)7-10/h3-8H,1-2H3

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GGWCZBGAIGGTDA-UHFFFAOYSA-N

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