4-Dimethylamino-butyraldehyde

Suppliers

Names

[ CAS No. ]:
104459-70-3

[ Name ]:
4-Dimethylamino-butyraldehyde

[Synonym ]:
Butanal, 4-(dimethylamino)-
N,N-dimethyl-4-aminobutyraldehyde
4-dimethylamino-butyraldehyde
4-Dimethylamino-butyraldehyd
4-Dimethylamino-butanal
4-(Dimethylamino)butanal
Butanal,4-(dimethylamino)
4-N,N-dimethylamino-butyraldehyde

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
153.3±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H13NO

[ Molecular Weight ]:
115.174

[ Flash Point ]:
42.4±12.0 °C

[ Exact Mass ]:
115.099716

[ PSA ]:
20.31000

[ LogP ]:
0.22

[ Vapour Pressure ]:
3.3±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.424

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Precursor & DownStream

Precursor

  • N,N-dimethylpent-4-en-1-amine

DownStream

  • 4-(Dimethylamino)butanoic acid

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • (4,4-Dimethoxy-butyl)-dimethyl-amine
  • (4,4-Diethoxy-butyl)-dimethyl-amine
  • 4-Dimethylamino-N-<(1,5-diphenyl-1,2,4-triazol-3-yl)methylen>anilin
  • 4-Dimethylamino-N-<(1-methyl-3-phenyl-1,2,4-triazol-5-yl)methylen>anilin
  • 4-(dimethylamino)-2-phenyl-2-(2-pyridyl)pentanenitrile
  • 4-(Dimethylamino)benzohydrazide
  • 6,6-Difluoro-8-methyl-2,8-diazaspiro[4.5]decane
  • tert-butyl N-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]carbamate
  • 4-Cyclopentyl-3-phenylbutanoic acid
  • 1-{[(Benzyloxy)carbonyl]amino}-3,3-dimethylcyclopentane-1-carboxylic acid
  • 3-(2-Fluoroethoxy)-2-methylaniline
  • 3-Oxabicyclo[4.1.0]heptan-7-amine
  • tert-Butyl 9,9-difluoro-2,7-diazaspiro[4.4]nonane-2-carboxylate
  • 1H-Pyrazole, 5-methyl-1-[[2-(phenylmethoxy)phenyl]methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
  • 1,2-dimethyl-3-[(piperidin-4-yl)methyl]-1H-indole
  • 2-(5-Methylthiophen-2-yl)ethanimidamide
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