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1-(cyclohexylamino)-2-methylpropan-2-yl benzoate (67032-56-8)
Identification
Name:
1-(cyclohexylamino)-2-methylpropan-2-yl benzoate
Synonyms:
67032-56-8;NSC121032;NSC-121032
CAS:
67032-56-8
Molecular Formula:
C
17
H
25
NO
2
Molecular Weight:
311.84684
InChI:
InChI=1S/C17H25NO2.ClH/c1-17(2,13-18-15-11-7-4-8-12-15)20-16(19)14-9-5-3-6-10-14;/h3,5-6,9-10,15,18H,4,7-8,11-13H2,1-2H3;1H
Molecular Structure:
Properties
Flash Point:
191.9°C
Boiling Point:
393.8°C at 760 mmHg
Density:
1.04g/cm
3
Refractive index:
1.527
Flash Point:
191.9°C
Safety Data
Other Product
1-(cyclopentylamino)-2-methylpropan-2-yl benzoate
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2-(cyclohexylamino)ethyl benzoate
2-Propanol,1-(cyclohexylamino)-, 2-benzoate
2-Propanol,1-(cyclohexylamino)-, 2-benzoate, hydrochloride (1:1)
1-Propanol,2-(cyclohexylamino)-, 1-benzoate, hydrochloride (1:1)
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2-[(1-amino-2-methylpropan-2-yl)amino]-2-methylpropan-1-ol
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[1-iodo-2-[(2-methylpropan-2-yl)oxy]ethyl]benzene
[1-(2-bromophenyl)-2-methylpropan-2-yl]-tert-butyldiazene
2-(6-methoxypyridin-2-yl)-2-methylpropan-1-amine
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