1-Butanol, 2-[(2,3-dihydro-1H-inden-1-yl)amino]-(60191-45-9)
- Name: 1-Butanol, 2-[(2,3-dihydro-1H-inden-1-yl)amino]-
- Synonyms:1-Butanol, 2-[(2,3-dihydro-1H-inden-1-yl)amino]-
- Molecular Formula:C13H19NO
- Molecular Weight:205.3
- CAS Registry Number:60191-45-9
- EINECS:
- Melting Point:362.7±30.0 °C(Predicted)
- Water Solubility:
Other Product
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- 60148-93-8/(±)-6,10-dimethylundecan-2-one
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- 60149-07-7/11,12-Dihydro-7-hydroxyhedychenone
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- 60153-90-4/1-Methyl-d3-cyclopropanol
- 60154-88-3/Sodium but-3-ene-1-sulfonate
- 60155-72-8/LIKMAJRDDDTEIG-BMSJAHLVSA-N
- 60159-46-8/2-((3r,5r,7r)-adamantan-1-yl)benzo[d]thiazole
- 60169-40-6/Methyl 4-(Benzylamino)Butanoate Hydrochloride
- 60171-24-6/4-CyclooctenylDimethylsilane
- 60171-25-7/4-CyclooctenylTrimethylsilane
- 60172-46-5/Aluminate(3-), hexachloro-, trisodium, (OC-6-11)- (9CI)
- 60178-98-5/Ethyl 5-Hydroxy-4-methylpyrazole-3-carboxylate
- 60191-45-9/1-Butanol, 2-[(2,3-dihydro-1H-inden-1-yl)amino]-
- 60195-12-2/Lithium chloride fluoride (Li2ClF)
- 60210-07-3/Dipyrrolo[1,2-a:1',2'-c]pyrimidine (9CI)
- 60212-41-1/Cyclopropanecarboxylic acid, 2-ethoxy-, (1R,2R)-rel-
- 60218-42-0/Octanoic acid, 5-methyl-
- 60222-60-8/4-(2-Chlorophenoxy)-1-butanol
- 602261-82-5/Benzene, (3-isocyanobutyl)-
- 60226-33-7/Carbonochloridic acid, 2-ethylphenyl ester
- 602293-24-3/[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-(1-piperazinylmethyl)-
- 602301-57-5/Benzeneacetic acid, 3-chloro-5-(dimethylamino)-α-hydroxy-, (αS)-
- 60233-19-4/Ipratropium Bromide Impurity 12
