ANAMI ORGANICS

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Contact: Mr. Hetal Naik - Managing Partner
Web: http://www.anamiorganics.com
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Address: Plot no 1 & 2, Jay Hanuman Industrial Estate. Near Jogani Mata Chowk, Udhna Magdalla Road,, Surat, Gujarat 394 210, India
Phone: +91-(98251)-19855 | Map/Directions >>

Profile: Anami Organics is an ISO9001:2015 certified company specialist in manufacturer of BENZONITRILES and its derivatives from Gram Scale to Commercials Scale. We support the continuous growth of our customers through the use of cutting edge technologies and facilities that meet the most stringent requirements. Our product includes 3-Methylbenzonitrile, 4-Tolunitrile, 3-Methoxy-4-Methylbenzonitrile, 3-Chlorobenzonitrile, 2-Aminobenzonitrile and 3-Methoxy Benzonitrile.

We handle projects from lab scale research and custom synthesis through pilot trial to commercialization, ANAMI guarantees consistent quality and delivery. Our products are used in the manufacture of Pharmaceuticals, Intermediates, Herbicides, Pigments and Agrochemicals.

Derivatives

Cyanobenzyl Bromides
Amidine Derivatives Of Nitriles
Benzamidines
Bromobenzoic Acids
Fluorobenzoic Acids

ANAMI ORGANICS - 3-Chloro Benzonitrile

	Our Specifications
CAS Registry Number	[ 766-84-7 ]
Empirical Formula	C7H4ClN
Molecular Weight	137.57
Appearance	Pale Yellow to White Crystalline Powder or Fused Solid
Boiling Range	217.0 - 218.0°C
Melting Range	38.0 - 41.0°C
Assay by GC	Min 99.00%
Other Organic Impurities	Max 0.3%
Contaminated Moisture	Max 0.2%
Solubility	Soluble in Alcohol & Ether Insoluble in Water

351 to 357 of 357 Products/Chemicals Page:

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• (alphaR)-alpha-Hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide

IUPAC Name: (2R)-2-hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide | CAS Registry Number: 521284-19-5
Synonyms: SCHEMBL1405355, MolPort-028-744-972, YWGDTDSOHPHFAQ-OAHLLOKOSA-N, AKOS024464728, AK162474, SC-49884, (R)-N-(4-nitrophenethyl)-2-hydroxy-2-phenylacetamide, (R)-2-Hydroxy-N-(4-nitrophenethyl)-2-phenylacetamide, (R)-2-hydroxy-N-[2-(4-nitro-phenyl)ethyl]-2-phenylacetamide, (R)-2-hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWGDTDSOHPHFAQ-OAHLLOKOSA-N

• (R)-2-(4-aminophenethylamino)-1-phenylethanol

IUPAC Name: (1R)-2-[2-(4-aminophenyl)ethylamino]-1-phenylethanol | CAS Registry Number: 391901-45-4
Synonyms: (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol, UNII-16J30IOW0V, 16J30IOW0V, Mirabegron (m16), SCHEMBL7118929, MolPort-035-691-284, AKOS024464547, AK161091, AJ-142847, YM-208876, ST24035226, 2-((4-Aminophenethyl)amino)-1-phenylethanol, (R)-, Benzenemethanol, alpha-(((2-(4-aminophenyl)ethyl)amino)methyl)-, (alphaR)-

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TUAHDMSPHZSMQN-INIZCTEOSA-N

• (2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone

IUPAC Name: (2-chloro-5-iodophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 915095-86-2
Synonyms: AGN-PC-00Q5BC, SureCN2638961, EBD3313808, AK162355, (2-chloro-5-iodophenyl)-(4-fluorophenyl)methanone

Molecular Formula:	C₁₃H₇ClFIO	Molecular Weight:	360.549953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNYGUQLVFSPVRI-UHFFFAOYSA-N

• 2-methylbenzonitrile

IUPAC Name: 2-methylbenzonitrile | CAS Registry Number: 25550-22-5
Synonyms: o-Tolunitrile, 2-METHYLBENZONITRILE, 529-19-1, 2-Cyanotoluene, Benzonitrile, 2-methyl-, o-Toluonitrile, o-Cyanotoluene, o-Tolylnitrile, o-Methylbenzonitrile, 2-Methylbenzenecarbonitrile, 2-Tolunitrile, o-Toluic nitrile, 2-methyl-benzonitrile, orthotolunitrile, 1-Methyl-2-cyanobenzene, Benzonitrile, methyl-, METHYLBENZONITRILE, 2-Toluenkarbonitril [Czech], CCRIS 1286, EINECS 208-451-7

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NWPNXBQSRGKSJB-UHFFFAOYSA-N

• 3-(2-Chloropyrimidin-4-yl)-1-cyclopropyl-1H-indole

IUPAC Name: 3-(2-chloropyrimidin-4-yl)-1-cyclopropylindole | CAS Registry Number: 1899922-76-9
Synonyms: SCHEMBL17683130, MolPort-044-562-324, ZINC602993679, KS-00000U99, 3-(2-CHLOROPYRIMIDIN-4-YL)-1-CYCLOPROPYLINDOLE

Molecular Formula:	C₁₅H₁₂ClN₃	Molecular Weight:	269.732 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIXRPHPWRVLUAV-UHFFFAOYSA-N

• (S)-(2-Methyloxiran-2-yl)methyl 4-nitrobenzenesulfonate

IUPAC Name: [(2S)-2-methyloxiran-2-yl]methyl 4-nitrobenzenesulfonate | CAS Registry Number: 683276-63-3
Synonyms: SCHEMBL59929, [(2S)-2-methyloxiran-2-yl]methyl 4-nitrobenzenesulfonate

Molecular Formula:	C₁₀H₁₁NO₆S	Molecular Weight:	273.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NXRMOVSGORLBCA-JTQLQIEISA-N

• 4-PIPERIDINONE MONOHYDRATE HYDROCHLORIDE, 98%

IUPAC Name: piperidin-4-one | CAS Registry Number: 40064-34-4
Synonyms: 4-Piperidinone, 4-Piperidone, piperidin-4-one, ALBB-005978, EINECS 255-481-1, ST5214358, 41661-47-6

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRJHQPZVIGNGMX-UHFFFAOYSA-N