(4,4-Dimethoxy-butyl)-dimethyl-amine

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Names

[ CAS No. ]:
19718-92-4

[ Name ]:
(4,4-Dimethoxy-butyl)-dimethyl-amine

[Synonym ]:
4-N,N-dimethylamino-butyraldehyde dimethyl acetal
(4,4-Dimethoxy-butyl)-dimethyl-amine
4,4-dimethoxy-N,N-dimethylbutanamine
1-Butanamine, 4,4-dimethoxy-N,N-dimethyl-
1,1-Dimethoxy-N,N-dimethyl-1-butanamine
4-(Dimethylamino)butyraldehyde Dimethyl Acetal
4,4-Dimethoxy-N,N-dimethylbutylamine
4,4-Dimethoxy-N,N-dimethyl-1-butanamine
4,4-Dimethoxy-N,N-dimethylbutan-1-amine
MFCD06411126
4-dimethylaminobutyraldehyde dimethylacetal

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
189.2±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H19NO2

[ Molecular Weight ]:
161.242

[ Flash Point ]:
49.2±11.5 °C

[ Exact Mass ]:
161.141586

[ PSA ]:
21.70000

[ LogP ]:
0.53

[ Vapour Pressure ]:
0.6±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.425

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R25:Toxic if swallowed.

[ Safety Phrases ]:
S22-S36/37-S45

[ RIDADR ]:
2811

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
2942000000

Precursor & DownStream

Precursor

  • 3-Chloro-N,N-dimethylpropan-1-amine
  • Trimethyl orthoformate
  • 4-aminobutyraldehyde dimethyl acetal
  • methyl iodide
  • 4-Chloro-1,1-dimethoxybutane
  • Dimethylamine

DownStream

  • Dimethyltryptamine
  • 5-methyl-n,n-dimethyltryptamine
  • 2-(5-fluoro-1H-indol-3-yl)-N,N-dimethylethanamine
  • 2-(5-chloro-1H-indol-3-yl)-N,N-dimethylethanamine
  • Sumatriptan
  • 5-Methoxydimethyltryptamine
  • Zolmitriptan

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

  • (4,4-Diethoxy-butyl)-dimethyl-amine
  • N,N-dimethyl-4,4-diphenyl-butylamine hydrochloride
  • methyl (trans-3,4-dimethoxybutyl-3-(4-pentenyl)-1-cyclohexen-1-yl)-carbonate
  • N-(4,4-Dimethoxy-butyl)-N-[2-(1-hydroxy-ethyl)-phenyl]-4-methyl-benzenesulfonamide
  • 4-Dimethylamino-1-brombutan
  • {4-[6-(4-Dimethylamino-butoxy)-acridin-3-yloxy]-butyl}-dimethyl-amine; hydrochloride
  • 5-(3,4-Dihydro-2,4-dioxo-1(2h)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxybenzoic acid
  • 3-(tert-butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxybenzaldehyde
  • Methyl 3-tert-butyl-5-(2,4-dioxohexahydropyrimidin-1-yl)-2-methoxy-benzoate
  • 1-[3-Iodo-4-methoxy-5-(methylsulfonyl)phenyl]-2,4(1h,3h)-pyrimidinedione
  • 6-bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)benzo[d]thiazole
  • Ethyl 6-(4-methylpiperazin-1-yl)pyridazine-3-carboxylate
  • 4-(1-Methyl-1-methylcarbamoyl-ethyl)-piperazine-1-carboxylic acid tert-butyl ester
  • 2-(4-((2-Chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)piperazin-1-yl)-2-methylpropanamide
  • 4-Methanesulfonyl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester
  • Propane-1-sulfinamide
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