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Phenol,4-(1-aminoethyl)- (134855-87-1)
Identification
Name:
Phenol,4-(1-aminoethyl)-
Synonyms:
1-(4-Hydroxyphenyl)ethylamine;4-(1-Aminoethyl)phenol
CAS:
134855-87-1
Molecular Formula:
C8H11 N O
Molecular Weight:
137.20
InChI:
InChI=1/C8H11NO/c1-6(9)7-2-4-8(10)5-3-7/h2-6,10H,9H2,1H3
Molecular Structure:
Properties
Flash Point:
106.3°C
Boiling Point:
252.2°C at 760 mmHg
Density:
1.096g/cm
3
Refractive index:
1.572
Flash Point:
106.3°C
Safety Data
Hazard Symbols
Other Product
Phenol,4-[(1S)-1-aminoethyl]-
Phenol, 4-[(1-aminoethyl)amino]-
Phenol, 4-[(1R)-1-aminoethyl]-
Phenol,4-(2-aminoethyl)-, hydrochloride (1:1)
(R)-4-(1-Aminoethyl)phenol (S)-hydroxybutanedioate salt
Phenol,4-(2-aminoethyl)-, 1-propanoate
Phenol,4-(2-aminoethyl)-, 1-(hydrogen sulfate)
Phenol,4-[(1R)-1-aminoethyl]-2-methoxy-
Phenol,2-(1-aminoethyl)-4-methoxy-, (S)- (9CI)
Phenol, 4-(2-aminoethyl)-, hydrate (2:1)
Phenol,2-(1-aminoethyl)-
3-(1-aminoethyl)phenol
Phenol,4-[4-(2-aminoethyl)-2-iodophenoxy]-, hydrochloride (1:1)
Phenol,4-(2-aminoethyl)-, 1-acetate, hydrochloride (1:1)
Phenol,4-(2-aminoethyl)-, 1-benzoate, hydrochloride (1:1)
Phenol,4-(2-aminoethyl)-2-fluoro-, hydrobromide (1:1)
Phenol,4-(2-aminoethyl)-2-methoxy-, hydrochloride (1:1)
Phenol,4-(2-aminoethyl)-2,6-dimethoxy-, hydrochloride (1:1)
Phenol,4-[4-(1-aminoethyl)cyclohexyl]-, hydrochloride, trans- (9CI)
Phenol,3-[(1R)-1-aminoethyl]-
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