3-(2-aminoethyl)phenol
Molecular Formula: C8 11 Molecular Weight: 137.181 g/mol
Cas Number: 3458-98-8 EINECS Number: n/aMDL Number: MFCD06654561 InChIKey: GHFGJTVYMNRGBY-UHFFFAOYABSmiles: NCCC1=CC=CC(=C1)O
Synthesis and physical properties CAS 3458-98-8
Synthesis Reference(s):
Journal of Medicinal Chemistry, 27, p. 1321, 1984 DOI: 10.1021/jm00376a017
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-(2-aminoethyl)phenol
3458-98-8
3-(2-amino-ethyl)-phenol
3-(2-aminoethyl)phenol
3-(2-aminoéthyl)phénol
3-(2-アミノエチル)フェノール
Related compounds:
See other substances:
3-(1H-1,2,4-triazol-3-ylmethylthio)propionitrile methyl 2-chloroethanimidoate 4-allyloxy-naphthalene-1,2-dione (42164-68-1) 1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-6-amine (2E)-3-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-propenal (85394-19-0) 1-(diethylamino)-6-(3-methoxyphenyl)-3-hexanone estra-1,3,5(10)-triene-3,18-diol 1-hydroxy-2-nonadecanone 1,2,4-oxadiazole-5-carbaldehyde oxime 1H-anthranil-3-one (31499-90-8) 1-phenyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2-one (1Z)-1-cyclopropylethanone O-(2-oxiranylmethyl)oxime 6-hydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid (91523-50-1) 6-benzoyl-1,3-dihydro-2H-indol-2-one (91713-63-2) (3-chlorophenyl)(2,3-dihydro-1H-indol-7-yl)methanone 5-amino-6-hydrazino-1,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one (91713-21-2) 3-Deazaguanine (41729-52-6) (5-amino-3-ethyl-1-methyl-1H-pyrazol-4-yl)(2-fluorophenyl)methanone 7-(bromomethyl)-4-ethoxy-2H-chromen-2-one 4,4-dimethylthiochromane (66165-06-8) N,6,6-trimethyl-N-(1-naphthylmethyl)-2,4-heptadiyn-1-amine ethyl [5-(4-methoxyphenyl)-2H-tetraazol-2-yl]acetate 4-methoxybenzohydrazide (3290-99-1) methyl 4-phenyl-4H-furo[3,2-b]indole-2-carboxylate 3-[(6-amino-3-chloro-5-nitro-2-pyrazinyl)amino]-1,2-propanediol (88793-46-8)
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melting point of 3-(2-aminoethyl)phenol - 3458-98-8 |
boiling point of 3-(2-aminoethyl)phenol - 3458-98-8 |
density of 3-(2-aminoethyl)phenol - 3458-98-8 |
refractive index of 3-(2-aminoethyl)phenol - 3458-98-8
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