1-Chlor-6,6-dimethylhept-2-en-4-in

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Names

[ CAS No. ]:
83554-69-2

[ Name ]:
1-Chlor-6,6-dimethylhept-2-en-4-in

[Synonym ]:
(2E)-N,6,6-TRIMETHYL-2-HEPTEN-4-YN-1-AMINE
2-Hepten-4-yn-1-amine,N,6,6-trimethyl-,(2E)
1-Chlor-6,6-dimethylhept-2-en-4-in
1-Chloro-6,6-dimethyl-2-hepten-4-yne
N-(6,6-dimethyl-2-hepten-4-ynyl)methylamine
2-Hepten-4-yne, 1-chloro-6,6-dimethyl-
(E)-N,6,6-trimethyl-2-hepten-4-yn-1-amine
(E)-N,6,6-Trimethylhept-2-en-4-in-1-ylamine
trans-N-(6,6-dimethylhept-2-en-4-ynyl)-methylamine
2-Hepten-4-yn-1-amine,N,6,6-trimethyl-,(E)
1-Chloro-6,6-dimethylhept-2-en-4-yne
N-(6,6-dimethyl-hept-2-en-4-ynyl)methylamine
MFCD04039160
1-Chloro-6,6-Dimethyl-2-ene-4-yne-heptane

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
207.5±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H17N

[ Molecular Weight ]:
156.652

[ Flash Point ]:
74.7±18.0 °C

[ Exact Mass ]:
156.070572

[ PSA ]:
12.03000

[ LogP ]:
3.77

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.475

Safety Information

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne
  • (E)-N-trifluoroacetyl-N,6,6-trimethyl-2-hepten-4-ynamine
  • 1-Bromo-6,6-dimethyl-2-hepten-4-yne
  • (E)-N-(2,4-dimethoxybenzyl)-N,6,6-trimethyl-2-hepten-4-ynamine
  • methylamine

DownStream

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

  • 1-Chlor-6,6-dimethylhept-2-en-4-in
  • ethyl (E)-6,6-dimethylhept-2-en-4-ynoate
  • 2-ethylsulfanyl-1,1,1-trifluoro-6,6-dimethylhept-2-en-4-yne
  • (E)-5-CHLORO-1-PENTENEBORONICACID
  • ethyl 6,6-dimethylhept-2-en-4-ynoate
  • 6,6-dimethylhept-2-en-4-ynenitrile
  • 4-Methyl-2,6-bis((S)-1-phenylethyl)aniline
  • Methyl 2,2-dibenzylacetoacetate
  • 3-[4-Hydroxy-3,5-bis(4-morpholinylmethyl)benzoyl]benzoic acid
  • 2-(4-Phenylcyclohexyl)propane-1,3-diol
  • 3-methyl-2,3,6b,7,8,9,10,10a-octahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline
  • Benzamide,n-[3-[[4-[4-(1h-imidazol-1-yl)phenyl]-2-pyrimidinyl]amino]phenyl]-2-methoxy-
  • 3-(6-Methyl-pyridin-2-ylethynyl)-phenol
  • 3-Hydroxy-2-nitrobenzenesulfonamide
  • Ethyl 3-oxooctahydro-1H-isoindole-1-carboxylate
  • 1,2-Dihydro-I+/--hydroxy-1-methyl-2-oxo-3-pyridinebutanoic acid
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