6-METHYL-6-HEPTENENITRILE

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Names

[ CAS No. ]:
6887-97-4

[ Name ]:
6-METHYL-6-HEPTENENITRILE

[Synonym ]:
6-Methyl-hept-6-en-nitril
6-METHYL-6-HEPTENENITRILE

Chemical & Physical Properties

[ Density]:
0.827g/cm3

[ Boiling Point ]:
214.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H13N

[ Molecular Weight ]:
123.19600

[ Flash Point ]:
89.5ºC

[ Exact Mass ]:
123.10500

[ PSA ]:
23.79000

[ LogP ]:
2.64648

[ Index of Refraction ]:
1.431

Safety Information

[ Hazard Codes ]:
F,T

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Hexyn-1-ol
  • 5-Methylhex-5-enyl toluene-p-sulfonate
  • Sodium cyanide
  • POTASSIUM CYANIDE

DownStream

  • 6-METHYL-6-HEPTENOIC ACID
  • 6-methylhept-6-en-1-ol

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 6-METHYL-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDIN-5-ONE
  • 6-methyl-6,12-dihydrobenzo[a]phenothiazin-5-one
  • 6-methyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene
  • 6-methyl-6-azabicyclo[3.3.1]non-3-ene
  • 6-methyl-6-azabicyclo[3.3.1]non-2-ene
  • 6-methylhept-5-enenitrile
  • 1-(3-Aminophenyl)-4-isopropylpiperazin-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(3-(methylthio)phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)phthalazin-1(2H)-one
  • Benzenemethanamine, 2-amino-I+/--methyl-5-(1-methylethyl)-
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-Benzyl-3-(3-methoxyphenyl)pyrrolidine
  • 3-Cyclobutyl-2-oxo-propionic acid ethyl ester