|Home|Text Search|Structure Search|About|

1-(4-aminophenyl)ethanol

Molecular Formula:

C8H11NO

Molecular Weight:

137.181 g/mol

Registry Numbers

Cas Number: 14572-89-5

EINECS Number: 238-613-2

MDL Number: MFCD00014781

InChIKey:

JDEYBJHOTWGYFE-UHFFFAOYAO

Smiles:

CC(O)C1=CC=C(N)C=C1

Chemical structure of 1-(4-aminophenyl)ethanol

Synthesis Reference(s)

The Journal of Organic Chemistry, 50, p. 76, 1985 DOI: 10.1021/jo00201a015

Synonym Chemical Name(s)

1-(4-aminophenyl)-ethanol
1-(4-aminophenyl)ethanol
1-(4-aminophényl)éthanol
1-(4-アミノフェニル)エタノール

Physical Properties

Melting Point: 67-72 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Primary amines

Here you have an access to the other substances

3,3-dimethyl-1-phenyl-2-butanamine (67309-37-9) | 1-methyl-N-phenyl-norcarane-7-carboxamide | 2-[(3-methyl-2-cyclohexen-1-yl)oxy]-N-phenylacetamide | 1-decoxy-propan-2-one | 1,2,8,9,10,11-hexahydro-3H-benzo[f]pyrrolo[3,2,1-ij]quinolin-3-one | (4Z)-4-(1-butyl-3-butenylidene)-1,3-dioxolan-2-one | 3-butyl-1-hydroxy-5-hexen-2-one | 5-acetyloxolan-2-one (29393-32-6) | 4-iodo-N,N-dimethylaniline (698-70-4) | (2,2,2-trifluoro-1-methoxyethyl)sulfanylbenzene | (5-chloro-2-methylphenyl)-N,N-dimethylmethanamine | 3-ethyl-1,11b-dihydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione | 7,7-dichloro-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octan-8-one | 1-(2-furyl)-2-hydroxy-2-phenylethanone (36715-43-2) | 3-methyl-4-phenylsulfanylcyclohex-3-ene-1-carbonitrile | 3-methyl-3-cyclohexene-1-carbonitrile | 5-methyl-3-prop-2-enyloxolan-2-one (3926-76-9) | S-ethyl phenylethanethioate (10271-55-3) | (Z)-1-methyl-2-phenyldiazene (4406-66-0) | 1-bromo-2-but-3-enylbenzene (71813-50-8) | (2E)-3-phenyl-2-butenal (1196-67-4) | (2E,4E)-3-methyl-1,5-diphenyl-2,4-pentadien-1-one | 4-formylphenyl acetate (878-00-2) | methyl octanoate (111-11-5) | 1-hydroxy-3-methyl-2-butanone (36960-22-2) |