N-Methyl-5-hexen-1-amine

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Names

[ CAS No. ]:
55863-02-0

[ Name ]:
N-Methyl-5-hexen-1-amine

[Synonym ]:
N-Methyl-1-amino-hex-5-ene
N-hex-5-enyl-N-methylamine
(hex-5-enyl)(methyl)amine
5-Hexen-1-amine, N-methyl-
N-Methyl-5-hexen-1-amine
N-methyl hex-5-en-1-amine
5-hexen-1-amine,n-methyl
N-Methylhex-5-en-1-amine
N-methylhex-5-enamine
N-methyl-N-hex-5-enylamine
HEX017
N-methyl-N-hex-5-enylamin

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
146.5±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H15N

[ Molecular Weight ]:
113.201

[ Flash Point ]:
36.0±13.6 °C

[ Exact Mass ]:
113.120445

[ PSA ]:
12.03000

[ LogP ]:
1.78

[ Vapour Pressure ]:
4.6±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.424

Safety Information

[ HS Code ]:
2921199090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2,2-trifluoro-N-hex-5-enyl-N-methylacetamide
  • 1-amino-5-hexene
  • Methylamine hydrochloride
  • 1-bromo-5-hexene
  • 6-(Methylamino)hexan-1-ol
  • 1-Hexen-6-ol
  • methylamine

DownStream

  • Piperidine,1,2-dimethyl-

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • N-Methyl-5-hexen-1-amine hydrochloride (1:1)
  • N-Methyl-5-hexen-1-amine 4-methylbenzenesulfonate (1:1)
  • trans-N-methyl-6-phenyl-5-hexen-1-amine
  • N-methyl-5-phenylpentan-1-amine
  • N-Isopropyl-5-hexen-1-amine
  • N-Methyl-5-hexen-2-amine
  • 1-(3-chloro-4-methylphenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea
  • 3-Amino-2-(quinolin-2-yl)propan-1-ol
  • N-[(1R)-1-(Naphthalen-2-yl)ethyl]formamide
  • 1-(2-Hydroxyhexafluoro-2-propyl)-2,5-phenylenediamine
  • 2-Isothiocyanato-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
  • 1-(1H-pyrrol-2-yl)ethane-1,2-diol
  • Bis[[hydroxy(dimethyl)silyl]oxy]-methyl-(3,3,3-trifluoropropyl)silane
  • (R)-4-(Tert-butoxycarbonyl)-3-methylmorpholine-3-carboxylic acid
  • 4-Aminobicyclo[2.2.1]heptan-1-ol
  • ethyl (2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate
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