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1-(benzyloxy)-3-(cyclopentylamino)propan-2-ol (2E)-but-2-enedioate (salt) (72806-00-9)
Identification
Name:
1-(benzyloxy)-3-(cyclopentylamino)propan-2-ol (2E)-but-2-enedioate (salt)
CAS:
72806-00-9
Molecular Formula:
C
19
H
27
NO
6
Molecular Weight:
365.4208
InChI:
InChI=1/C15H23NO2.C4H4O4/c17-15(10-16-14-8-4-5-9-14)12-18-11-13-6-2-1-3-7-13;5-3(6)1-2-4(7)8/h1-3,6-7,14-17H,4-5,8-12H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure:
Properties
Flash Point:
197.7°C
Boiling Point:
403.3°C at 760 mmHg
Density:
g/cm3
Flash Point:
197.7°C
Safety Data
Other Product
1-(benzylamino)-3-(benzyloxy)propan-2-ol (2E)-but-2-enedioate (salt)
1-(benzyloxy)-3-(cyclohexylamino)propan-2-ol (2E)-but-2-enedioate (salt)
1-(tert-butylamino)-3-(cyclohex-3-en-1-ylmethoxy)propan-2-ol (2E)-but-2-enedioate (salt)
1-(tert-butylamino)-3-[(2-methylcyclohexyl)oxy]propan-2-ol (2E)-but-2-enedioate (salt)
1-(tert-butylamino)-3-[2-(pyridin-4-ylethynyl)phenoxy]propan-2-ol (2E)-but-2-enedioate (salt)
1-(cyclohexylmethoxy)-3-[(1-methylethyl)amino]propan-2-ol (2E)-but-2-enedioate (salt)
1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol (2E)-but-2-enedioate (salt)
1-(cyclooctyloxy)-3-[(1-methylethyl)amino]propan-2-ol (2E)-but-2-enedioate (salt)
1-(tert-butylamino)-3-(cyclohexylmethoxy)propan-2-ol (2E)-but-2-enedioate (salt)
1-(butylamino)-3-(cycloheptyloxy)propan-2-ol (2E)-but-2-enedioate (salt)
1-(benzylamino)-3-(cycloheptyloxy)propan-2-ol (2E)-but-2-enedioate (salt)
1-(cycloheptyloxy)-3-(cyclohexylamino)propan-2-ol (2E)-but-2-enedioate (salt)
1-(tert-butylamino)-3-(cyclooctyloxy)propan-2-ol (2E)-but-2-enedioate (salt)
1-(butylamino)-3-(cyclooctyloxy)propan-2-ol (2E)-but-2-enedioate (salt)
1-(benzylamino)-3-(cyclooctyloxy)propan-2-ol (2E)-but-2-enedioate (salt)
1-(cyclohexylamino)-3-(cyclooctyloxy)propan-2-ol (2E)-but-2-enedioate (salt)
1-(cyclohexylamino)-3-(cyclohexyloxy)propan-2-ol (2E)-but-2-enedioate (salt)
1-(tert-butylamino)-3-(cyclopentyloxy)propan-2-ol (2E)-but-2-enedioate (salt)
1-[(1-methylethyl)amino]-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol (2E)-but-2-enedioate (2:1) (salt)
1-[(3-methylbut-2-en-1-yl)oxy]-3-[(1-methylethyl)amino]propan-2-ol (2E)-but-2-enedioate (salt)
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