3-propylamino-2,3-dihydro-isoindol-1-one

Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.245 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VKWBITMEPJCROD-NDKGDYFDCD
Smiles: CCCNC1NC(=O)C2=CC=CC=C12

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 13, p. 1599, 1984
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-propylamino-2,3-dihydro-isoindol-1-one 3-(propylamino)-1-isoindolinone 3-propylaminoisoindolin-1-one 3-propylamino-2,3-dihydroisoindol-1-one 3-(propylamino)-2,3-dihydroisoindol-1-on 3-(propylamino)-2,3-dihydroisoindol-1-one 3-(プロピルアミノ)-2,3-ジヒドロイソインドル-1-オン
Related compounds:	Amides
See other substances:	4-methylene-1-oxaspiro[4.5]decan-2-one 2-methylbenzaldehyde (529-20-4) (2E)-2-heptenal (18829-55-5) 6,7-dichloro-4,8-dimethyl-2H-oxocin-2-one [(1Z)-1-butenylsulfanyl]benzene iodoacetic acid (64-69-7) 2-iodopentanoic acid ethyl 3-phenyl-4-pentenoate methyl (2E,4E)-2,4-heptadienoate 1-(2-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenyl)ethanone (71366-25-1) butyl diethylcarbamate 3-benzyl-5-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione 5-(2-methylphenyl)-3-phenylisothiazole 4-allylmorpholine (696-57-1) 4,6-diphenyl-1,2-dihydropyrimidine (8E)-8-undecene-2,5-dione (4868-21-7) 1,2-diphenyl-2-tetrahydropyran-2-yloxy-ethanol 2-(4-methoxyphenyl)-1-phenylethanone (24845-40-7) ethyl (2Z)-2-phenyl-2-phenylsulfanyliminoacetate (3E)-4-chloro-3-hexenoic acid 4-oxononanoic acid (6064-52-4) methyl 2-methyl-3-oxopentanoate (17422-12-7) 1-methoxy-4-vinylbenzene (637-69-4) 3-phenyl-3-buten-2-ol (1-methylcyclopropyl)benzene (2214-14-4) See more substances

Tags: melting point of 3-propylamino-2,3-dihydro-isoindol-1-one | boiling point of 3-propylamino-2,3-dihydro-isoindol-1-one | density of 3-propylamino-2,3-dihydro-isoindol-1-one | refractive index of 3-propylamino-2,3-dihydro-isoindol-1-one

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This page was last updated: 29 April 2024.