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(5-Amino-2-chlorophenyl)methanol (89951-56-4)
Identification
Name:
(5-Amino-2-chlorophenyl)methanol
Synonyms:
5-amino-2chloro benzyl alcohol;5-Amino-2-chlorobenzyl alcohol;
CAS:
89951-56-4
Molecular Formula:
C
7
H
8
ClNO
Molecular Weight:
0
InChI:
InChI=1/C7H8ClNO/c8-7-2-1-6(9)3-5(7)4-10/h1-3,10H,4,9H2
Molecular Structure:
Properties
Melting Point:
119-123 °C(lit.)
Flash Point:
151°C
Boiling Point:
326°C at 760 mmHg
Density:
1.341g/cm
3
Refractive index:
1.63
Flash Point:
151°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
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(3-AMINO-5-CHLOROPHENYL)METHANOL
(3-AMino-2-chlorophenyl)Methanol
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1H-Pyrrole-2-methanol, a-(2-amino-5-chlorophenyl)-1-methyl-
[2-(AMINOMETHYL)-5-CHLOROPHENYL]METHANOL
(2-(2-aminoethyl)-5-chlorophenyl)methanol
[5-(2-CHLOROPHENYL)-3-ISOXAZOLYL]METHANOL
[5-(2-CHLOROPHENYL)PYRIDIN-3-YL]METHANOL
(2-AMINO-5-IODOPHENYL)METHANOL
(2-AMINO-5-BROMOPHENYL)METHANOL
(5-amino-2-nitrophenyl)methanol
1H-Benzimidazole-6-methanol,5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-1-methyl-a-2-pyridinyl-
(5-amino-1,2,4-oxadiazol-3-yl)(4-chlorophenyl)methanol
(2-chlorophenyl)(phenyl)methanol
bis(2-chlorophenyl)methanol
(2-chlorophenyl)methanol
(1R,4S)-rel-4-[[2-AMino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyriMidinyl]aMino]-2-cyclopentene-1-Methanol
(3-amino-4-chlorophenyl)methanol
1H-Imidazole-5-methanol,2-amino-a-ethyl-
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