Benzenemethanamine, 3-ethoxy-alpha-methyl-, (alphaR)- (9CI)(263893-81-8)
- Name: Benzenemethanamine, 3-ethoxy-alpha-methyl-, (alphaR)- (9CI)
- Synonyms:(R)-1-(3-Ethoxyphenyl)ethanamine
- Molecular Formula:C10H15 N O
- Molecular Weight:165.235
- CAS Registry Number:263893-81-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 737713-28-9/[(R)-1-(3,5-Dimethylphenyl)ethyl]amine
- 733710-43-5/Phenol, 2-(1-aminoethyl)-3-methoxy-, (S)- (9CI)
- 703402-21-5/Benzenemethanamine,a-methyl-4-(phenylmethoxy)-, (aR)
- 702684-44-4/Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (9CI)
- 702684-37-5/Benzenemethanamine, 2-methoxy-alpha,6-dimethyl-, (alphaS)- (9CI)
- 617710-55-1/Benzenemethanamine,a-methyl-3,5-dinitro-,(aR)-
- 617710-54-0/Benzenemethanamine,a-methyl-3,5-dinitro-, (aS)-
- 617710-53-9/(1R)-1-(3,5-DICHLOROPHENYL)ETHYLAMINE
- 617710-52-8/Benzenemethanamine, α-methyl-2,4-dinitro-, (αR)-
- 617710-51-7/Benzenemethanamine,a-methyl-2,4-dinitro-, (aS)-
- 518060-42-9/(R)-3-(1-AMINOETHYL)PHENOL
- 482620-71-3/Methanone, [4-[(1S)-1-aminoethyl]phenyl]phenyl-
- 482620-70-2/Methanone, [4-[(1R)-1-aminoethyl]phenyl]phenyl-
- 444643-16-7/Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaS)- (9CI)
- 321318-17-6/Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaS)- (9CI)
- 321318-15-4/Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaR)- (9CI)
- 317830-29-8/(R)-3-(1-AMINOETHYL)BENZENAMINE
- 297730-27-9/(R)-3-NITROPHENETHYLAMINE HCL
- 292068-37-2/Benzenemethanamine, 4-ethyl-a-methyl-, (aR)-
- 263893-81-8/Benzenemethanamine, 3-ethoxy-alpha-methyl-, (alphaR)- (9CI)
- 231616-87-8/Benzenemethanamine, 2,5-dimethoxy-a-methyl-, (aR)-
- 222714-37-6/Benzoic acid, 4-[(1S)-1-aminoethyl]-, methyl ester
- 222714-33-2/(S)-4-(1-AMINOETHYL)BENZOIC ACID
- 221670-72-0/(R)-4-(1-AMINOETHYL)PHENOL
- 212968-68-8/Benzenemethanamine, α-methyl-4-propyl-, (αS)-
- 212968-67-7/Benzenemethanamine, 4-ethyl-a-methyl-, (aS)-
- 198756-82-0/Benzenemethanamine, α-methyl-2-nitro-, (αS)-
- 186029-00-5/Benzenemethanamine, a-methyl-4-(phenylmethoxy)-, (S)-
- 180683-46-9/Phenol, 2-(1-aminoethyl)-4-methoxy-, (S)- (9CI)
- 180683-45-8/(S)-1-(2-Hydroxy-3-methylphenyl)ethylamine