6-(Dimethylamino)-1-hexanol

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Names

[ CAS No. ]:
1862-07-3

[ Name ]:
6-(Dimethylamino)-1-hexanol

[Synonym ]:
MFCD00046028
6-Dimethylamino-1-hexanol
6-(Dimethylamino)hexan-1-ol
1-HEXANOL,6-(DIMETHYLAMINO)
6-(N,N-dimethylamino)-1-hexanol
6-dimethylamino-l-hexanol
6-(Dimethylamino)-1-hexanol
1-Hexanol, 6-(dimethylamino)-
6-(N,N-dimethylamino)hexan-1-ol
1-Hexanol, 6- (dimethylamino)-
N,N-dimethyl-6-amino-1-hexanol
6-Dimethyl amino hexanol-1
6-(dimethylamino)hexanol

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
203.8±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H19NO

[ Molecular Weight ]:
145.243

[ Flash Point ]:
63.6±19.2 °C

[ Exact Mass ]:
145.146667

[ PSA ]:
23.47000

[ LogP ]:
0.71

[ Vapour Pressure ]:
0.1±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.449

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
10-20/21/22-34-52/53-22

[ Safety Phrases ]:
16-26-36/37/39-45-61

[ RIDADR ]:
UN 2733

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chlorohexanol
  • N,N-dimethyl-adipamic acid ethyl ester
  • 6-Ethoxy-6-oxohexanoic acid
  • (6-boranyl-hexyl)-dimethyl-amine
  • 6-(Methylamino)hexan-1-ol
  • 6-hydroxy-N,N-dimethylhexan-1-amine oxide
  • 4-Nitrophenyl chloroformate
  • Formaldehyde
  • 6-Aminohexan-1-ol

DownStream

  • 6-(dimethylamino)hexyl 2-methylprop-2-enoate
  • 6-(dimethylamino)hexane-1-thiol
  • 6-chloro-N,N-dimethylhexan-1-amine

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 6-dimethylamino-1,3,5-tris-(4-fluoro-phenyl)-[1,3,5]triazinane-2,4-dione
  • 6-(Dimethylamino)-1,3-benzothiazole-2-carbaldehyde
  • 6-dimethylamino-1-methyl-3-(2-methyl-cyclohexyl)-1H-[1,3,5]triazine-2,4-dione
  • 6-dimethylamino-1-methyl-3-m-tolyl-1H-[1,3,5]triazine-2,4-dione
  • 6-dimethylamino-1,3-diphenyl-1H-pyrimidine-2,4-dione
  • 6-(dimethylamino)-1,2,4,5-tetrazin-3-ol, monopotassium salt
  • 1-(4-Ethylphenyl)-2-methylpropan-1-ol
  • 4-Cyclohexylsulfanylbenzoic acid
  • methyl 1-{[(1,3-benzothiazol-2-yl)carbamoyl]methyl}-1H-1,2,3-triazole-4-carboxylate
  • N-(4-(3-oxo-3-(pyrrolidin-1-yl)propyl)thiazol-2-yl)benzenesulfonamide
  • N-(4-(3-(4-(furan-2-carbonyl)piperazin-1-yl)-3-oxopropyl)thiazol-2-yl)benzenesulfonamide
  • 2-([1,1'-biphenyl]-4-yl)-N-(thiophen-3-ylmethyl)acetamide
  • Methyl 4-{4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamido}benzoate
  • N-(3-chloro-4-fluorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • N-(2-chlorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • 4-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide
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