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

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Names

[ CAS No. ]:
1116-77-4

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

[Synonym ]:
4,4-Diethoxy-N,N-dimethylbutylamine
1-Butanamine, 4,4-diethoxy-N,N-dimethyl-
4,4-Diethoxy-N,N-dimethylbutanamine
(4,4-Diethoxy-butyl)-dimethyl-amine
1-(N,N-Dimethylamino)-4,4-diethoxybutane
MFCD00671479
4,4-Diethoxy-N,N-dimethylbutan-1-amin
4-(Dimethylamino)butyraldehyde Diethyl Acetal
4,4-Diethoxy-N,N-dimethylbutan-1-amine
N,N-Dimethyl-4-aminobutanal diethyl acetal
4-Dimethylaminobutanal diethyl acetal
4,4-Diethoxy-N,N-dimethyl-1-butanamine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
230.7±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H23NO2

[ Molecular Weight ]:
189.295

[ Flash Point ]:
62.6±11.5 °C

[ Exact Mass ]:
189.172882

[ PSA ]:
21.70000

[ LogP ]:
1.59

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.432

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338 + P310

[ Hazard Codes ]:
Xi:Irritant

[ Risk Phrases ]:
R41

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
UN 3267 8 / PGIII

[ WGK Germany ]:
3

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloro-N,N-dimethylpropan-1-amine
  • Triethyl orthoformate
  • (Diethoxymethoxy)benzene
  • Formaldehyde
  • 4,4-Diethoxy-1-butanamine
  • TMABAL diethyl acetal iodide
  • Ethanol
  • magnesium,N,N-dimethylpropan-1-amine,chloride

DownStream

  • Rizatriptan
  • 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-Dimethoxy-butyl)-dimethyl-amine
  • (4,4-DIETHOXY-BUTYL)-(4-METHYL-PYRIDIN-2-YL)-AMINE
  • (4,4-diethoxy-but-2-ynyl)-dimethyl-amine
  • N,N-dimethyl-4,4-diphenyl-butylamine hydrochloride
  • 2-(4,4-diethoxy-butyl)-pyridine
  • 4,4-diethoxy-N-methylbutan-1-amine
  • N-(3-chloro-4-fluorophenyl)-2-((6-(2-(4-fluorophenyl)-4-methylthiazol-5-yl)pyridazin-3-yl)thio)acetamide
  • 2-Amino-2-(3-methyl-1,2,4-oxadiazol-5-yl)ethan-1-ol
  • 4-(3-((benzyloxy)methyl)piperidine-1-carbonyl)-N,N-dimethylbenzenesulfonamide
  • N-(4-bromophenyl)-2-(4-ethyl-2-methyl-6-oxopyrimidin-1(6H)-yl)acetamide
  • N-(5-chloro-2-methylphenyl)-2-(4-ethyl-2-methyl-6-oxopyrimidin-1(6H)-yl)acetamide
  • 2-(2-methyl-4-oxo-5,6,7,8-tetrahydroquinazolin-3(4H)-yl)-N-(o-tolyl)acetamide
  • Methanone, (5-bromo-2-fluorophenyl)-2-thienyl-
  • Physalin G
  • I+/-,2,5-Trimethyl-N-(tetrahydro-3-thienyl)-3-thiophenemethanamine
  • Aconitane-4-methanol, 20-ethyl-7-hydroxy-1,6,8,14,16-pentamethoxy-, alpha-(2-((3-carboxy-1-oxopropyl)amino)benzoate), (1alpha,6beta,14alpha,16beta)-
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