633089

trans-N,N′-Dimethylcyclohexane-1,2-diamine

97%

Manufacturer: Sigma Aldrich

CAS Number: 67579-81-1

Synonym(S): N,N′-Dimethyl-trans-1,2-cyclohexanediamine, rel-(1R,2R)-N1,N2-Dimethyl-1,2-cyclohexanediamine, trans-1,2-Bis(methylamino)cyclohexane, trans-N,N′-Dimethyl-1,2-cyclohexanediamine, trans-N,N′-Dimethyl-1,2-diaminocyclohexane

Select a Size

Pack Size SKU Availability Price
5 ML 633089-5-ML In Stock ₹ 20,502.55
25 ML 633089-25-ML In Stock ₹ 78,578.68
100 ML 633089-100-ML In Stock ₹ 2,39,048.48

633089 - 5 ML

₹ 20,502.55

In Stock

Quantity

1

Base Price: ₹ 20,502.55

GST (18%): ₹ 3,690.459

Total Price: ₹ 24,193.009

Quality Level

100

Assay

97%

refractive index

n20/D 1.472 (lit.)

bp

78-80 °C/18 mmHg (lit.)

density

0.902 g/mL at 25 °C (lit.)

SMILES string

CN[C@@H]1CCCC[C@H]1NC

InChI

1S/C8H18N2/c1-9-7-5-3-4-6-8(7)10-2/h7-10H,3-6H2,1-2H3/t7-,8-/m1/s1

InChI key

JRHPOFJADXHYBR-HTQZYQBOSA-N

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Description

  • General description: trans-N,N′-Dimethylcyclohexane-1,2-diamine is a ligand used to promote N-alkenylation and N-alkylation reactions of amides. [1] [2]
  • Application: trans-N,N′-dimethylcyclohexane-1,2-diamine can be used as a ligand in the synthesis of the following products via copper catalyzed C-N coupling reactions:vinylsulfoximines obtained from NH sulfoximes and vinyl bromides[3]N-arylpyridones obtained via reaction between 2-substituted pyridines and aryl halides[4]N-aryl amines obtained via reaction between amines and aryl iodides/aryl bromides[5]

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

Hazard Statements

H302,H314

Precautionary Statements

P270 - P280 - P301 + P312 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Eye Dam. 1 - Skin Corr. 1B

WGK

WGK 3

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
100

Assay:
97%

refractive index:
n20/D 1.472 (lit.)

bp:
78-80 °C/18 mmHg (lit.)

density:
0.902 g/mL at 25 °C (lit.)

SMILES string:
CN[C@@H]1CCCC[C@H]1NC

InChI:
1S/C8H18N2/c1-9-7-5-3-4-6-8(7)10-2/h7-10H,3-6H2,1-2H3/t7-,8-/m1/s1

InChI key:
JRHPOFJADXHYBR-HTQZYQBOSA-N

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CO

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__

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__