631752

4-Amino-2-(trifluoromethyl)benzonitrile

97%

Manufacturer: Sigma Aldrich

CAS Number: 654-70-6

Synonym(S): 4-Cyano-3-trifluoromethylaniline

Select a Size

Pack Size SKU Availability Price
1 G 631752-1-G In Stock ₹ 11,970.00
5 G 631752-5-G In Stock ₹ 40,500.00

631752 - 1 G

₹ 11,970.00

In Stock

Quantity

1

Base Price: ₹ 11,970.00

GST (18%): ₹ 2,154.60

Total Price: ₹ 14,124.60

Quality Level

100

Assay

97%

form

solid

mp

141-145 °C (lit.)

SMILES string

Nc1ccc(C#N)c(c1)C(F)(F)F

InChI

1S/C8H5F3N2/c9-8(10,11)7-3-6(13)2-1-5(7)4-12/h1-3H,13H2

InChI key

PMDYLCUKSLBUHO-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
11-102-2862
Bicalutamide Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 24,042.36
BP1116
Bicalutamide impurity D
Sigma Aldrich ₹ 22,212.90
AR003ING
4-Cyano-3-trifluoromethylaniline
Aaron Chemicals LLC ₹ 85.56 - ₹ 7,700.40
CS-M3188
2-Trifluoromethyl-4-aminobenzonitrile
ChemScene ₹ 684.48 - ₹ 14,887.44
AB63040
654-70-6 | 4-Amino-2-(trifluoromethyl)benzonitrile
A2B Chem ₹ 342.24 - ₹ 6,245.88

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Description

  • Application: 4-Amino-2-(trifluoromethyl)benzonitrile can serve as starting material in the synthesis of benzimidazoles, which can act as potential candidates in the treatment of breast cancer due to their ability to inhibit the growth of endothelial cells.[1]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302,H317

Precautionary Statements

P280 - P301 + P312 + P330 - P302 + P352

Hazard Classifications

Acute Tox. 4 Oral - Skin Sens. 1

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

631752

97%...


Quality Level:
100

Assay:
97%

form:
solid

mp:
141-145 °C (lit.)

SMILES string:
Nc1ccc(C#N)c(c1)C(F)(F)F

InChI:
1S/C8H5F3N2/c9-8(10,11)7-3-6(13)2-1-5(7)4-12/h1-3H,13H2

InChI key:
PMDYLCUKSLBUHO-UHFFFAOYSA-N

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Assay:
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form:
solid

mp:
67-73 °C70-73 °C (lit.)

SMILES string:
O=C(ON(C(CC1)=O)C1=O)CCCCCN2C(C=CC2=O)=O

InChI:
1S/C14H16N2O6/c17-10-5-6-11(18)15(10)9-3-1-2-4-14(21)22-16-12(19)7-8-13(16)20/h5-6H,1-4,7-9H2

InChI key:
VLARLSIGSPVYHX-UHFFFAOYSA-N

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O=C1CCC(N1OC(CCN2C(C=CC2=O)=O)=O)=O

InChI:
1S/C11H10N2O6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17/h1-2H,3-6H2

InChI key:
JKHVDAUOODACDU-UHFFFAOYSA-N

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Assay:
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form:
__

mp:
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SMILES string:
COc1cncc(Br)c1

InChI:
1S/C6H6BrNO/c1-9-6-2-5(7)3-8-4-6/h2-4H,1H3

InChI key:
FZWUIWQMJFAWJW-UHFFFAOYSA-N