4-(BUTYLAMINO)PHENOL
4-(BUTYLAMINO)PHENOL Basic information
- Product Name:
- 4-(BUTYLAMINO)PHENOL
- Synonyms:
-
- 4-(BUTYLAMINO)PHENOL
- N-BUTYL-P-AMINOPHENOL
- N-BUTYL-PARA-AMINOPHENOL
- p-(Butylamino)phenol
- p-BAP
- 4-n-butylaminophenol
- Phenol, 4-(butylamino)-
- CAS:
- 103-62-8
- MF:
- C10H15NO
- MW:
- 165.23
- EINECS:
- 203-129-2
- Mol File:
- 103-62-8.mol
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4-(BUTYLAMINO)PHENOL Chemical Properties
- Melting point:
- 70-71 °C
- Boiling point:
- 293.09°C (rough estimate)
- Density
- 1.0203 (rough estimate)
- refractive index
- 1.5200 (estimate)
- pka
- 11.03±0.26(Predicted)
- EPA Substance Registry System
- 4-(Butylamino)phenol (103-62-8)
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4-(BUTYLAMINO)PHENOL(103-62-8)Related Product Information
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- ACETOACET-2,4-DIMETHOXY-5-CHLOROANILIDE
- L-GLUTAMIC ACID GAMMA-(3-CARBOXY-4-HYDROXYANILIDE)
- 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline
- (-)-ESEROLINE FUMARATE
- N-BUTYRYL-P-AMINOPHENOL
- A,A'-TEREPHTHALOYLBIS-5-CHLORO-2,4-DIMETHOXYACETANILIDE
- 2',4'-DIMETHOXYACETOACETANILIDE
- N-STEAROYL-P-AMINOPHENOL
- AKOS BBS-00007770
- 3,4,5-TRIMETHOXY-ACETOACETANILIDE
- N-(4-ETHOXY-PHENYL)-SUCCINAMIC ACID
- N-LAUROYL-P-AMINOPHENOL