100398-63-8

Basic information

• Product Name: 4-CHLORO-3-NITROBENZYLAMINE
• Synonyms: RARECHEM AL BW 0314;4-CHLORO-3-NITROBENZYLAMINE;(4-chloro-3-nitrophenyl)methanamine
• CAS NO: 100398-63-8
• Molecular Formula: C₇H₇ClN₂O₂
• Molecular Weight: 186.6
• Product Categories: Anilines, Aromatic Amines and Nitro Compounds
• Mol File: 100398-63-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 325.6±27.0 °C(Predicted)
• Appearance: /
• Density: 1.400±0.06 g/cm3(Predicted)
• PKA: 8.27±0.10(Predicted)
• CAS DataBase Reference: 4-CHLORO-3-NITROBENZYLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-CHLORO-3-NITROBENZYLAMINE(100398-63-8)
• EPA Substance Registry System: 4-CHLORO-3-NITROBENZYLAMINE(100398-63-8)

Safety Data

• Hazardous Substances Data: 100398-63-8(Hazardous Substances Data)

Downstream Products

• 100865-71-2 N,N'-bis-(4-chloro-3-nitro-benzyl)-thiourea 
• 1242269-27-7 N-(4-chloro-3-nitro-benzyl)-1-trifluoromethyl-cyclopropane carboxamide 
• 1360699-14-4 N-{4-chloro-3-[6-(4-bromo-phenylcarbamoyl)-5-(2,2-difluoro-ethoxy)-3-methyl-3H-imidazo[4,5-b]pyridin-2-ylamino]-benzyl}-2,2-dimethyl-propionamide 
• 1360702-29-9 N-(4-chloro-3-{N'-[3-(4-bromo-phenylcarbamoyl)-2-(2,2-difluoro-ethoxy)-6-methylamino-pyridin-5-yl]-thioureido}-benzyl)-2,2-dimethyl-propionamide 
• 1242269-88-0 N-(4-chloro-3-isothiocyanatobenzyl)-2,2-dimethyl-propionamide 
• 1360702-28-8 N-(3-amino-4-chlorobenzyl)pivalamide 
• 1242269-29-9 N-(4-chloro-3-isothiocyanatobenzyl)-1-(trifluoromethyl)cyclopropane carboxamide 
• 1242269-28-8 N-(4-chloro-3-amino-benzyl)-1-trifluoromethyl-cyclopropane carboxamide 
• 1360702-27-7 N-(4-chloro-3-nitrobenzyl)-2,2-dimethyl-propionamide 
• 180081-29-2 N-(4-chloro-3-nitrophenylmethyl)carbamic acid t-butyl ester 
• 18967-43-6 4-chloro-3-nitro-benzyl isothiocyanate 

Relevant articles and documents

Anthranilic acid derivatives as inhibitors of the cGMP-phosphodiesterase

Compounds of formula (I) STR1where R 1 is hydrogen; R 2 is nitro, cyano or halo(lower)alkyl; R 3 is phenyl substituted with one or more substituents selected from halogen, cyano and lower alkoxy; A is a lower alkylene group; R 4 is a group CR 6 R 7 R 8 wherein R 6 and R 7 form, together with the carbon atom to which they are attached a cycloalkyl group optionally substituted with hydroxy, lower alkoxy or a lower alkanoylamino; and R 8 is hydrogen; its prodrug and a salt thereof.