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2-(cyclopentylamino)butyl benzoate (67032-23-9)
Identification
Name:
2-(cyclopentylamino)butyl benzoate
Synonyms:
67032-23-9;NSC121004;NSC-121004
CAS:
67032-23-9
Molecular Formula:
C
16
H
23
NO
2
Molecular Weight:
297.82026
InChI:
InChI=1S/C16H23NO2.ClH/c1-2-14(17-15-10-6-7-11-15)12-19-16(18)13-8-4-3-5-9-13;/h3-5,8-9,14-15,17H,2,6-7,10-12H2,1H3;1H
Molecular Structure:
Properties
Flash Point:
185.7°C
Boiling Point:
383.4°C at 760 mmHg
Density:
1.05g/cm
3
Refractive index:
1.53
Flash Point:
185.7°C
Safety Data
Other Product
2-(cyclopentylamino)propyl benzoate
1-(cyclopentylamino)-2-methylpropan-2-yl benzoate
1-(cyclopentylamino)propan-2-yl benzoate
ETHYL 4-(CYCLOPENTYLAMINO)BENZOATE
butyl 2-(carbamoyloxy)benzoate
Benzamide,N-butyl-3-chloro-4-[3-(cyclopentylamino)-2-hydroxypropoxy]-
Ethanol,2-(cyclopentylamino)-
Cyclopentanecarboxylicacid, 2-(cyclopentylamino)-
2-(Cyclopentylamino)isonicotinic acid
tert-Butyl 4-(2-propynylamino)benzoate
1-Octanol,2-butyl-, 1-benzoate
butyl 4-{[(2-methoxyphenyl)carbamoyl]amino}benzoate
butyl 2-amino-5-(4-aminobenzyl)benzoate
tert-butyl 2-amino-5-iodo-benzoate
butyl 2-hydroxy-5-iodo-benzoate
butyl 5-bromo-2-hydroxy-benzoate
tert-butyl 2-amino-5-bromo-benzoate
1,4-Benzenediol, 2-butyl-, 4-benzoate
Phenol,5-(cyclopentylamino)-2-methyl-
2-(cyclopentylamino)propyl 4-aminobenzoate
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