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Cyclopentanecarboxamide,N-methyl-1-phenyl- (101932-01-8)
Identification
Name:
Cyclopentanecarboxamide,N-methyl-1-phenyl-
Synonyms:
NSC 135979
CAS:
101932-01-8
Molecular Formula:
C13H17 N O
Molecular Weight:
203.2802
InChI:
InChI=1/C13H17NO/c1-14-12(15)13(9-5-6-10-13)11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3,(H,14,15)
Molecular Structure:
Properties
Flash Point:
230.1°C
Boiling Point:
383.9°C at 760 mmHg
Density:
1.062g/cm
3
Refractive index:
1.541
Flash Point:
230.1°C
Safety Data
Other Product
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Cyclopentanecarboxamide, 1-amino-N-hydroxy-N-methyl-
Cyclopentanecarboxamide,N-methyl-N-(1-methyl-3-phenyl-1H-pyrazol-5-yl)-
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Cyclopentanecarboxamide,1-methyl-
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Cyclopentanecarboxamide,N-hydroxy-N-methyl-
Cyclopentanecarboxamide,N-methoxy-N-methyl-
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Cyclopentanecarboxamide,1-phenyl-N-2H-tetrazol-5-yl-
Cyclopentanecarboxamide, 1-bromo-N-methyl-N-4-pyridinyl-
Cyclopentanecarboxamide, N-butyl-N-(1-methyl-1H-pyrazol-3-yl)-
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