N-(4-Bromobenzyl)-2,2-dimethoxyethanamine

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Names

[ CAS No. ]:
1036378-89-8

[ Name ]:
N-(4-Bromobenzyl)-2,2-dimethoxyethanamine

[Synonym ]:
Benzenemethanamine, 4-bromo-N-(2,2-dimethoxyethyl)-
N-(4-Bromobenzyl)-2,2-dimethoxyethanamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
312.5±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H16BrNO2

[ Molecular Weight ]:
274.154

[ Flash Point ]:
142.8±25.1 °C

[ Exact Mass ]:
273.036438

[ PSA ]:
30.49000

[ LogP ]:
2.96

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.526

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromobenzaldehyde
  • 2,2-Dimethoxyethanamine
  • (E)-N-(4-bromobenzylidene)-2,2-dimethoxyethanamine

DownStream

  • 6-Bromoisoquinoline

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

  • N-(4-Bromobenzyl)-2,2-dimethoxyacetamide
  • N-(4-Bromobenzyl)-2,2-diethoxyethanimidamide
  • Trifluoroacetamide,-(4-bromobenzyl)
  • N-(4-Bromobenzyl)-2-methyl-2-propanamine
  • N-(4-BROMOBENZYL)-2-METHYLPROPAN-2-AMINE HYDROCHLORIDE
  • N-(4-Fluorobenzyl)-2,2-dimethoxyethanamine
  • 10-(2-nitrophenyl)-2,3,7,10-tetrahydro[1,4]dioxino[2,3-g]furo[3,4-b]quinolin-9(6H)-one
  • 4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl benzenesulfonate
  • 4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl 3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxylate
  • 2-(3-fluoro-4-morpholin-4-ylbenzoyl)-3-(1H-indol-3-yl)prop-2-enenitrile
  • (3-Methylbutyl)(2-phenylethyl)amine
  • 1-(7-Hydroxy-1-naphthyl)biguanide
  • Inositol, 6-chloro-6-deoxy-, epi-
  • Ethyl 4-(4-bromophenyl)-2-(6-chloropyridine-3-amido)thiophene-3-carboxylate
  • 3-{[2-Chloro-3-(4-nitrophenyl)-2-propenylidene]amino}-2-thioxo-1,3-thiazolan-4-one
  • 1-(2,4-dichlorophenyl)-3-(3-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl)-2-propen-1-one
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