1-amino-4-phenyl-2-butanol
Molecular Formula: C10 H15 NO Molecular Weight: 165.235 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LUPIFLARJQGECT-UHFFFAOYAU Smiles: NCC(O)CCC1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 35, p. 6013, 1994
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-amino-4-phenyl-2-butanol
1-amino-4-phenylbutan-2-ol
1-amino-4-phenyl-butan-2-ol
1-amino-4-phénylbutan-2-ol
1-アミノ-4-フェニルブタン-2-オール
Related compounds:
See other substances:
methyl 4-iodobenzoate (619-44-3)
5-methyl-2-(5-methyl-2-nitrophenoxy)aniline
3,3-dichloro-4-methyl-1-phenyl-2-pyrrolidinone
4-benzoyl-3-methoxymorpholine
1-benzoyl-2-azepanyl methyl ether
5-hydroxy-2-styryl-chromen-4-one
3,3-dimethyl-4-methylene-2-chromanone
2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine (133240-06-9)
4-(methoxycarbonylamino)-butyric acid cyclohexyl ester
4-(methylsulfanylcarbothioylamino)-butyric acid methyl ester
4-(p-tolylsulfonylamino)-butyric acid methyl ester
6-(methoxycarbonylamino)-hexanoic acid methyl ester
6-cyclohexyl-1,3-dioxan-4-one
2,5,5-triethoxy-1,1-difluoro-1-penten-3-ol
2-ethoxy-3,3-difluoro-1-phenyl-2-propen-1-ol
Di-t-butyl sulfide (107-47-1)
chloro-methylsulfanylmethane (2373-51-5)
(methoxy-(trifluoromethylsulfonyl-methyl)-phosphoryl)oxy-methane
2-triflylacetonitrile
[(1E,3E)-4-(trifluoromethylsulfonyl)-buta-1,3-dienyl]-benzene
[(E)-2-(trifluoromethylsulfonyl)-vinyl]-benzene
2-[(E)-2-(phenylsulfonyl)ethenyl]furan
2-[1-(hydroxyamino)-2-(phenylsulfonyl)ethyl]furan
1-(1-furan-3-ylethyl)-1-hydroxyurea (123606-23-5)
N-cinnamyl-hydroxylamine
See more substances
Tags:
melting point of 1-amino-4-phenyl-2-butanol |
boiling point of 1-amino-4-phenyl-2-butanol |
density of 1-amino-4-phenyl-2-butanol |
refractive index of 1-amino-4-phenyl-2-butanol
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