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4-(1-(Aminomethyl)-2-propynyl)phenol (115062-49-2)
Identification
Name:
4-(1-(Aminomethyl)-2-propynyl)phenol
Synonyms:
ethynyltyramine
CAS:
115062-49-2
Molecular Formula:
C
10
H
11
NO
Molecular Weight:
0
InChI:
InChI=1/C10H11NO/c1-2-8(7-11)9-3-5-10(12)6-4-9/h1,3-6,8,12H,7,11H2
Molecular Structure:
Properties
Flash Point:
126.7°C
Boiling Point:
285.8°Cat760mmHg
Density:
1.136g/cm
3
Refractive index:
1.596
Flash Point:
126.7°C
Safety Data
Other Product
Phenol,2-(aminomethyl)-4-(1-methylethyl)-
Phenol, 2-methoxy-4-(1-propynyl)-
Phenol,2-(aminomethyl)-, 1-acetate
Phenol,2-(aminomethyl)-4-cyclohexyl-
Phenol,4-amino-2-(aminomethyl)-
Phenol,4-(aminomethyl)-2-ethoxy-
Phenol,4-(aminomethyl)-2-methyl-
Phenol,4-(aminomethyl)-2-methoxy-
Phenol,2-(aminomethyl)-4-chloro-
Phenol,2-(aminomethyl)-4-bromo-
Phenol, 2-(aminomethyl)-4-methoxy-
Phenol, 4-(aminomethyl)-2-chloro-
Phenol, 4-(1-propynyl)- (9CI)
Phenol, 2-(1-propynyl)- (9CI)
Phenol,4-(aminomethyl)-2-ethoxy-, hydrochloride (1:1)
Phenol,4-(aminomethyl)-2-(4-methyl-1-piperazinyl)-
Phenol, 2-(aminomethyl)-4-(1-methylethyl)-6-(methylsulfonyl)-,hydrochloride
Phenol, 2-(aminomethyl)-4-(1-methylethyl)-6-(methylsulfonyl)-
Phenol, 2-(aminomethyl)-6-iodo-4-(1-methylethyl)-
Phenol, 2-(aminomethyl)-6-iodo-4-(1-methylethyl)-, hydrochloride
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