1-Methylcyclobutanamine

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Names

[ CAS No. ]:
40571-47-9

[ Name ]:
1-Methylcyclobutanamine

[Synonym ]:
Cyclobutanamine, 1-methyl-
Cyclobutanamine,1-methyl
1-methylcyclobutylamine
1-Methyl-cyclobutylamin
1-methyl-1-cyclobutanamine
1-Methylcyclobutanamine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
92.7±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H11N

[ Molecular Weight ]:
85.147

[ Flash Point ]:
-9.2±9.7 °C

[ Exact Mass ]:
85.089149

[ PSA ]:
26.02000

[ LogP ]:
0.81

[ Vapour Pressure ]:
51.0±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.461

Safety Information

[ HS Code ]:
2921300090

Synthetic Route

Precursor & DownStream

Precursor

  • methylenecyclobutane
  • Sodium cyanide
  • Acetonitrile
  • 1-methylcyclobutan-1-ol
  • POTASSIUM CYANIDE

DownStream

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

  • 1-Methylcyclobutanamine
  • 1-Methylcyclobutanamine hydrochloride
  • (1R,2R)-2-Iodo-1-methylcyclobutanamine
  • 3,3-Difluoro-1-MethylcyclobutanaMine hydrochloride
  • 3-Fluoro-1-methylcyclobutanamine hydrochloride (1:1)
  • 3,3-Difluoro-1-methylcyclobutanamine hydrochloride (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (R)-5-Fluoro-2-(piperidin-2-yl)pyridine
  • 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
  • 6-Cyclopropylhexahydro-1,4-oxazepin-6-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine