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Phenol,2-(1-aminoethyl)- (89985-53-5)
Identification
Name:
Phenol,2-(1-aminoethyl)-
Synonyms:
NSC 48849
CAS:
89985-53-5
Molecular Formula:
C8H11 N O
Molecular Weight:
0
InChI:
InChI=1/C8H11NO/c1-6(9)7-4-2-3-5-8(7)10/h2-6,10H,9H2,1H3
Molecular Structure:
Properties
Flash Point:
102.8°C
Boiling Point:
246.3°C at 760 mmHg
Density:
1.096g/cm
3
Refractive index:
1.572
Flash Point:
102.8°C
Safety Data
Other Product
Phenol,2-[(1R)-1-aminoethyl]-
Phenol,2-[(1S)-1-aminoethyl]-
2-(2-aminoethyl)phenol hydrochloride (1:1)
Phenol,4-(2-aminoethyl)-, hydrochloride (1:1)
Phenol, 4-(2-aminoethyl)-, hydrate (2:1)
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,2-(1-aminoethyl)-6-methyl-, (S)- (9CI)
Phenol,2-[(1S)-1-aminoethyl]-3-methoxy-
Phenol,2-[(1S)-1-aminoethyl]-3-methyl-
Phenol,4-(1-aminoethyl)-
3-(1-aminoethyl)phenol
Phenol,2-(2-aminoethyl)-
Phenol,4-(2-aminoethyl)-, 1-acetate, hydrochloride (1:1)
Phenol,4-(2-aminoethyl)-, 1-benzoate, hydrochloride (1:1)
Phenol,4-[4-(2-aminoethyl)-2-iodophenoxy]-, hydrochloride (1:1)
Phenol,4-(2-aminoethyl)-2-fluoro-, hydrobromide (1:1)
Phenol,4-(2-aminoethyl)-2-methoxy-, hydrochloride (1:1)
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