N-tert-Butylcyclohexylamine

Suppliers

Names

[ CAS No. ]:
51609-06-4

[ Name ]:
N-tert-Butylcyclohexylamine

[Synonym ]:
MFCD00075598
EINECS 257-320-0
N-tert-butylcyclohexanamine

Chemical & Physical Properties

[ Density]:
0.834 g/mL at 25ºC(lit.)

[ Boiling Point ]:
172-174ºC(lit.)

[ Molecular Formula ]:
C10H21N

[ Molecular Weight ]:
155.28000

[ Flash Point ]:
126 °F

[ Exact Mass ]:
155.16700

[ PSA ]:
12.03000

[ LogP ]:
3.09810

[ Index of Refraction ]:
n20/D 1.448(lit.)

Safety Information

[ Risk Phrases ]:
10-34

[ Safety Phrases ]:
16-26-36/37/39-45

[ RIDADR ]:
UN 2734 8/PG 2

[ Packaging Group ]:
II

[ HS Code ]:
2921300090

Synthetic Route

Precursor & DownStream

Precursor

  • tert-Butylamine
  • Cyclohexanol
  • N-cyclohexylidene-2-methylpropan-2-amine
  • Cyclohexene
  • Cyclohexanone
  • N-tert-butyl-N-cyclohexylhydroxylamine
  • Formamide,N-(1,1-dimethylethyl)-
  • N-Dimethylphenyl-N'-t-butyl,N'-cyclohexylharnstoff

DownStream

  • 3-Pyridinecarboxamide,N-cyclohexyl-

Customs

[ HS Code ]: 2921300090

[ Summary ]:
2921300090 other cyclanic, cyclenic or cyclotherpenic mono- or polyamines, and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • N-(tert-butoxycarbonyl)-dehydroalanine p-nitrobenzyl ester
  • N-(tert-butyl)-4-hydroxy-2-methylene-4,4-diphenylbutanamide
  • N-(tert-butoxycarbonyl)-ω-cyclopentyl-L-aspartic acid α-benzyl ester
  • N-tert-butyloxycarbonyl-O-benzyl-L-tyrosyl-L-prolyl-L-phenylalanyl-L-prolylglycine
  • N-tert-butyloxycarbonyl-L-tyrosyl-L-prolyl-L-phenylalanyl-L-prolylglycyl-L-prolyl-L-isoleucine
  • N-(TERT-BUTOXYCARBONYL)-(2S,4S)-4-FLUOROPROLINEMETHYLESTER
  • 3-Bromo-4-(propan-2-yloxy)oxolane
  • 4-Ethoxyindoline-1-carboximidamide
  • 9-(2-Aminoethyl)-1-oxa-9-azaspiro[5.5]undecan-4-ol
  • 4-methyl-octahydro-2H-pyrido[4,3-b]morpholine
  • 5,5-Dimethyl-2,6-diazaspiro[3.4]octan-7-one
  • (1S,2R)-2-(3,3-dimethylbut-1-yn-1-yl)cyclohexan-1-ol
  • 1-(4-Benzyloxyphenyl)piperidin-4-ol
  • 1-(4-Nitrophenyl)-3-[2-(tetrahydropyran-2-yloxy)ethoxy]azetidine
  • 4-{3-[2-(Tetrahydropyran-2-yloxy) ethoxy]azetidin-1-yl}phenylamine
  • 1-(4-Iodophenyl)-3-[2-(tetrahydropyran-2-yloxy)ethoxy]azetidine
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