2-Thiophenebutanamine(28424-67-1)
- Name: 2-Thiophenebutanamine
- Synonyms:
- Molecular Formula:C8H13NS
- Molecular Weight:155.264
- CAS Registry Number:28424-67-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2840-53-1/Azulene, 4,6,8-trimethyl-1-(phenylthio)-
- 28405-49-4/Cyclobutanol, 2-(3-butenyl)-
- 28407-57-0/Propanedioic acid, zinc salt (1:1), dihydrate
- 2840-88-2/Naphthalene, 1-[(1Z)-2-phenylethenyl]-
- 2841-01-2/Carbamic acid, (4-methyl-5-oxazolyl)-, phenylmethyl ester
- 2841-40-9/9H-Fluorene, 9-(phenylethynyl)-
- 284-15-1/7-Oxabicyclo[4.2.1]nonane
- 28419-64-9/2-Propyn-1-ol, potassium salt
- 2841-97-6/2H-Pyrido[4,3-b]indol-2-yloxy, 1,3,4,5-tetrahydro-1,1,3,3-tetramethyl-8-(phenylmethoxy)-
- 28419-86-5/2-Ethyl-4-methyl-2-pentenal
- 28419-96-7/2,4,6-Trinitro-benzoic acid hydrazide
- 28420-81-7/Benzamide, N,N-diethyl-4-methyl-3,5-dinitro-
- 2842-13-9/Acetamide, N-[3-(2-benzothiazolyl)-4-hydroxyphenyl]-
- 28424-60-4/2-Propenamide, N-(4-methylphenyl)-3-(2-thienyl)-
- 28424-67-1/2-Thiophenebutanamine
- 284-26-4/Bicyclo[4.2.2]decane
- 28426-51-9/L-Proline, 1-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-, methyl ester
- 2843-06-3/3(2H)-Pyridazinone, 5-[(2-aminophenyl)thio]-4-bromo-
- 284-33-3/Bicyclo[6.2.1]undecane
- 28435-60-1/3,4-Pyrrolidinediol, 2-[(1S)-1,2-dihydroxyethyl]-, (2S,3S,4S)-
- 28438-98-4/Phosphine, [2-(diethylphosphino)ethyl]diphenyl-
- 28440-47-3/2-Propanone, 1-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-
- 2844-07-7/Benzene, [[(1-methylethyl)sulfinyl]methyl]-, (S)-
- 28441-01-2/1-Nonanone, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-
- 2844-18-0/Benzonitrile, 3-[2-[4-(dimethylamino)phenyl]ethenyl]-, (E)-
- 28442-04-8/4H-1-Benzopyran-4-one, 6-[5-(5,7-dimethoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-5,7 -dimethoxy-2-(4-methoxyphenyl)-
- 28442-27-5/1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-diiodo-
- 2844-26-0/Benzeneacetic acid, a-hydroxy-2-methoxy-a-(2-methoxyphenyl)-, 2-phenylhydrazide
- 284-12-8/2-Azabicyclo[4.2.1]nonane
- 28404-87-7/8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-, endo-