(R)-A-PHENYL-3-BUTENAMINE(115224-13-0)
- Name: (R)-A-PHENYL-3-BUTENAMINE
- Synonyms:(R)-A-PHENYL-3-BUTENAMINE;(1R)-1-PHENYLBUT-3-EN-1-AMINE;(1R)-1-PHENYLBUT-3-EN-1-AMINE-HCL
- Molecular Formula:C10H13N
- Molecular Weight:147.22
- CAS Registry Number:115224-13-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1217702-12-9/1-[trans-4-(5-methyl-1,3-benzoxazol-2-yl)cyclohexyl]methanamine(SALTDATA: FREE)
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- 1263378-63-7/4-Bromo-2-(trifluoromethyl)pyridine hydrobromide
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- 943321-52-6/tert-butyl 2-(1,3-dioxoisoindolin-2-yl)-2-phenylethylcarbamate
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- 1326714-81-1/3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole-6-carbonitrile
- 1447944-56-0/1-(acetylmethylamino)cyclopropanecarboxylic acid
- 61142-24-3/1α,2α,4α,5α-Tetraethylcyclohexane
- 245115-83-7/AcetaMide, N-(2-broMo-6-nitrophenyl)-
- 624724-29-4/SALOR-INT L422843-1EA
- 115224-13-0/(R)-A-PHENYL-3-BUTENAMINE
- 1155610-14-2/4-[(2-methoxyethyl)sulfonyl]benzeneacetic acid
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- 1217501-43-3/5-chloro-2-propoxypyridin-3-ylboronic acid
- 1395030-52-0/2-(4-aminophenyl)-5-methyl-4-Thiazolidinone
- 33880-86-3/6-Acetyloxy-7-[(2,3-dimethyloxiran-2-yl)carbonyloxy]-1a,2,3,6,7,7a,8,9,10a,10b-decahydro-1a,8-dimethyl-9-oxooxireno[9,10]cyclodeca[1,2-b]furan-5-carboxylic acid methyl ester
- 219320-28-2/Pyrrolidine, 2-(MethylaMinoMethyl)
- 49673-40-7/N,N'-(1,2-Dimethylethanediylidene)bis(2,6-dimethylaniline)
- 663616-22-6/6-(tert-Butyl)-1H-iMidazo[1,2-b]pyrazol-2(3H)-one