N-Methylcyclooctanamine

Suppliers

Names

[ CAS No. ]:
40221-52-1

[ Name ]:
N-Methylcyclooctanamine

[Synonym ]:
Cyclooctanamine, N-methyl-
N-cyclooctylmethylamine
Cyclooctanamine,N-methyl
N-Methylcyclooctanamine
N-cyclooctyl-N-methylamine
N-methyl cyclooctylamine
Cyclooctyl-methyl-amine
N-Methylcyclooctylamin

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
193.0±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H19N

[ Molecular Weight ]:
141.254

[ Flash Point ]:
60.7±15.8 °C

[ Exact Mass ]:
141.151749

[ PSA ]:
12.03000

[ LogP ]:
2.76

[ Vapour Pressure ]:
0.5±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.455

Safety Information

[ HS Code ]:
2921300090

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclooctanone
  • methylamine
  • Methanol

DownStream

  • N,N-dimethylcyclooctanamine
  • 2-[2-[cyclooctyl(methyl)amino]ethyl]guanidine

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-METHYLCYCLOOCTANAMINE HYDROCHLORIDE
  • N-tert-butyl-3-nitroaniline
  • N-octanoyl benzotriazole
  • N,N-Dimethylcarbamic acid m-isopropylphenyl ester
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • (-)-N-(1-Methylethyl)phosphoramidothioic acid O-methyl O-(2,4-dichlorophenyl) ester
  • (1R,2R,4R)-rel-1-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • (alpha-S,beta-S)-alpha-amino-4-methoxy-beta-methyl-benzenebutanoic acid
  • Ethyl 3-bromo-I+/--cyanobenzenepropanoate
  • (1R,4S)-4-(1,4-Dioxaspiro[4.5]decan-2-yl)cyclopent-2-en-1-ol
  • (1S,4S)-4-(1,4-Dioxaspiro[4.5]decan-2-yl)cyclopent-2-en-1-ol
  • (Z)-4,4'-(1,2-Diphenylethene-1,2-diyl)dianiline
  • Tert-butyl 2-oxoacetate hydrate
  • 9-(Trifluoromethyl)anthracene
  • N-(2-(dimethylamino)ethyl)-N-(4-methoxybenzo[d]thiazol-2-yl)-1,5-dimethyl-1H-pyrazole-3-carboxamide hydrochloride
  • N-(4-fluorobenzo[d]thiazol-2-yl)-1,5-dimethyl-N-(3-morpholinopropyl)-1H-pyrazole-3-carboxamide hydrochloride
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