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Phenol,2-(aminomethyl)- (932-30-9)
Identification
Name:
Phenol,2-(aminomethyl)-
Synonyms:
o-Cresol, a-amino- (6CI,7CI,8CI);2-(Aminomethyl)phenol; 2-Hydroxybenzenemethanamine; 2-Hydroxybenzylamine; NSC127870; Salicylamine; o-Hydroxybenzylamine
CAS:
932-30-9
EINECS:
213-249-7
Molecular Formula:
C7H9 N O
Molecular Weight:
123.15
InChI:
InChI=1/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
Molecular Structure:
Properties
Flash Point:
102°C
Boiling Point:
245°Cat760mmHg
Density:
1.141g/cm
3
Appearance:
COA
Flash Point:
102°C
Safety Data
Hazard Symbols
Xi:Irritant
Other Product
Phenol, 2-(aminomethyl)-, hydrochloride
Phenol,2-(aminomethyl)-4-cyclohexyl-
Phenol,2-(aminomethyl)-3,5-dimethyl-
Phenol,2-(aminomethyl)-, 1-acetate
Phenol,4-amino-2-(aminomethyl)-
Phenol,2-(aminomethyl)-6-methoxy-
Phenol,5-(aminomethyl)-2-methoxy-
Phenol,2-(aminomethyl)-5-(diethylamino)-
Phenol,5-(aminomethyl)-2-nitro-
Phenol,2-(aminomethyl)-6-fluoro-
Phenol,2-(aminomethyl)-4,6-difluoro-
Phenol,4-(aminomethyl)-2-ethoxy-
Phenol,4-(aminomethyl)-2-methyl-
Phenol,4-(aminomethyl)-2-methoxy-
Phenol,2-(aminomethyl)-4-chloro-
Phenol,2-(aminomethyl)-4,6-dibromo-
Phenol,2-(aminomethyl)-6-methyl-
Phenol,2-(aminomethyl)-5-methoxy-
Phenol,2-(aminomethyl)-4-bromo-
Phenol, 2-(aminomethyl)-4-methoxy-
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