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1-(cyclopentylamino)-2-methylpropan-2-yl benzoate (67032-24-0)
Identification
Name:
1-(cyclopentylamino)-2-methylpropan-2-yl benzoate
Synonyms:
Benzoic acid,1-dimethyl]ethyl ester, hydrochloride;67032-24-0;NSC121005;NSC122317;NSC-121005;NSC-122317
CAS:
67032-24-0
Molecular Formula:
C
16
H
23
NO
2
Molecular Weight:
297.82026
InChI:
InChI=1S/C16H23NO2.ClH/c1-16(2,12-17-14-10-6-7-11-14)19-15(18)13-8-4-3-5-9-13;/h3-5,8-9,14,17H,6-7,10-12H2,1-2H3;1H
Molecular Structure:
Properties
Flash Point:
182.4°C
Boiling Point:
377.9°C at 760 mmHg
Density:
1.05g/cm
3
Refractive index:
1.53
Flash Point:
182.4°C
Safety Data
Other Product
1-(cyclopentylamino)propan-2-yl benzoate
1-(cyclohexylamino)-2-methylpropan-2-yl benzoate
2-(cyclopentylamino)butyl benzoate
2-(cyclopentylamino)propyl benzoate
1,1,1-trichloro-2-methylpropan-2-yl benzoate
(1-hydroxy-2-methylpropan-2-yl)thiourea
Ethanone, 2-bromo-1-[2-(cyclopentylamino)-1H-imidazol-4-yl]-
Ethanone, 1-[2-(cyclopentylamino)-1H-imidazol-4-yl]-
2-[(1-amino-2-methylpropan-2-yl)amino]-2-methylpropan-1-ol
1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-yl 4-[(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl]benzoate
[6-(cyclopentylamino)pyridin-2-yl]boronic acid
1-(cyclopent-2-en-1-yl)-2-methylpropan-2-ol
1-(1-BroMo-2-Methylpropan-2-yl)-2-chlorobenzene
2-{[1-(dimethylamino)-2-methylpropan-2-yl]amino}ethanol
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2-METHYLPROPAN-1-AMINE
2-bromo-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-2-amine
2-[1-(4-chlorophenyl)-2-methylpropan-2-yl]guanidine
[1-iodo-2-[(2-methylpropan-2-yl)oxy]ethyl]benzene
[1-(2-bromophenyl)-2-methylpropan-2-yl]-tert-butyldiazene
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