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2032-68-0

2032-68-0 structure
2032-68-0 structure
  • Name: 3-cyclohexyl-1-propyl-urea
  • Chemical Name: N-cyclohexyl-N'-phenyl-1,4-benzoquinone diimine
  • CAS Number: 2032-68-0
  • Molecular Formula: C10H20N2O
  • Molecular Weight: 184.27900
  • Create Date: 2016-01-23 14:32:07
  • Modify Date: 2024-01-09 17:53:10

Name N-cyclohexyl-N'-phenyl-1,4-benzoquinone diimine
Synonyms N-Cyclohexyl-N'-propylharnstoff
Benzenamine,N-[4-(cyclohexylimino)-2,5-cyclohexadien-1-ylidene]
1-cyclohexyl-3-propyl urea
N-Cyclohexyl-N'-phenyl-p-chinondiimin
Density 0.97g/cm3
Boiling Point 349.1ºC at 760 mmHg
Molecular Formula C10H20N2O
Molecular Weight 184.27900
Flash Point 143.5ºC
Exact Mass 184.15800
PSA 41.13000
LogP 2.81010
Vapour Pressure 4.82E-05mmHg at 25°C
Index of Refraction 1.481
HS Code 2924299090

~90%

2032-68-0 structure

2032-68-0

Literature: Sumika Fine Chemicals Co., Ltd. Patent: US5902899 A1, 1999 ;

~57%

2032-68-0 structure

2032-68-0

Literature: Izdebski, Jan; Pawlak, Danuta Synthesis, 1989 , # 6 p. 423 - 425
Precursor  3

DownStream  0

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%