N-(1-phenylethyl)prop-2-en-1-amine(66896-61-5)
- Name: N-(1-phenylethyl)prop-2-en-1-amine
- Synonyms:
- Molecular Formula:C11H15N
- Molecular Weight:161.247
- CAS Registry Number:66896-61-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 79990-80-0/Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 2-(acetyloxy)benzoic acid and N-(4-ethoxyphenyl)acetamide
- 164662-48-0/1-(2,4-dimethylphenyl)-7-(3,5-dimethylpiperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- 68398-04-9/N-(2-hydroxy-3-methoxybenzyl)-2-methyl-1-phenylpropan-2-aminium chloride
- 109237-06-1/(3beta)-3-hydroxy-24-{[(2Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}urs-12-en-28-oic acid
- 154164-30-4/YM90Khydrochloride
- 130838-10-7/(6R,7R)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[({[6,8-difluoro-1-(2-fluoroethyl)-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinolin-3-yl]carbonyl}oxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 17425-14-8/O-butyl phenylthiocarbamate
- 81440-41-7/2-Benzothiazolepropanoicacid,alpha-amino-,(R)-(9CI)
- 14376-82-0/1-BROMO-2-CHLOROCYCLOPENTANE
- 13065-07-1/2,7-DIMETHYLTETRALINE
- 65788-01-4/(2Z)-2-(hydroxyimino)-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanol
- 30245-51-3/sodium 4-oxo-4-(sulfanyloxy)butanoate
- 42217-02-7/1-CHLOROEICOSANE
- 79781-00-3/compound 80-53
- 99823-14-0/RH 5654
- 79647-29-3/(6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-6,7-dihydro-1H-pteridin-4-one
- 940-18-1/3-methylphenyl phosphorodichloridate
- 92457-19-7/Naja nigricollis, ext.
- 17183-08-3/2-(3-chloro-2-methylphenyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
- 66896-61-5/N-(1-phenylethyl)prop-2-en-1-amine
- 7245-28-5/(5Z)-3-[(2-chlorophenyl)carbonyl]-5-[(4-chlorophenyl)methylidene]-2-thioxoimidazolidin-4-one
- 85682-59-3/Cyclopropanecarboxylic acid,3-(2,2-dichloroethenyl)-2,2-dimethyl-,cyano(3-phenoxyphenyl)methyl ester,mixt. with 2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl phosphate
- 128312-31-2/deoxycytidyl-3'-methylphosphonate-5'-deoxyguanidine
- 89524-81-2/7,8-dihydroxy-9,10-epoxy-8-methyl-7,8,9,10-tetrahydrobenzo(a)pyrene
- 100298-71-3/Acetals, from C1-9alcs. and C5-10 aldehydes and 3,7-dimethyl-2,6-octadienal
- 759-97-7/2-BROMO-1 1 3 -TRIMETHOXYPROPANE 95
- 65273-57-6/[2-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl](triphenyl)phosphonium
- 2773-20-8/1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-1H-1,2,4-triazol-4-ium chloride
- 72805-98-2/1-(cyclohexyloxy)-3-[(1-methylethyl)amino]propan-2-ol (2E)-but-2-enedioate (salt)
- 10312-20-6/S-[2-bromo-1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] O,O-diethyl dithiophosphate