UR 1428

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Names

[ CAS No. ]:
3319-03-7

[ Name ]:
UR 1428

[Synonym ]:
Dimethylaminoacetophenone
N,N-dimethylaminoacetophenone

Chemical & Physical Properties

[ Density]:
1.012g/cm3

[ Boiling Point ]:
244.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Flash Point ]:
83.6ºC

[ Exact Mass ]:
163.10000

[ PSA ]:
20.31000

[ LogP ]:
1.43090

[ Index of Refraction ]:
1.523

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • α-Aminoisobutyronitrile
  • benzene
  • Dimethylamine
  • 2-Bromoacetophenone
  • dimethylallylphenacylammonium bromide
  • Phenacyl acetate
  • Methanamine, N-methyl-,hydrobromide (9CI)
  • anhydro[t-butyldimethyl(phenacyl)ammonium hydroxide]
  • Bis(dimethylamino)methane
  • Acetophenone

DownStream

  • (2-AMINO-2-PHENYLETHYL)DIMETHYLAMINE
  • Diphenylacetaldehyde
  • ether
  • Dimethylamine
  • N,N-dimethyl-2-bromophenylethylamine
  • (2-dimethylamino-1-phenyl-ethyl) acetate
  • 3-[(dimethylamino)methyl]-3H-2-benzofuran-1-one
  • 2-(dimethylamino)-3-methyl-1-phenylpent-4-en-1-one
  • benzoic acid
  • Trimethylamine

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

  • UR-144 N-(5-bromopentyl) analog
  • UR-8880
  • UR-144 N-(5-hydroxypentyl) β-D-Glucuronide
  • UR-144 N-heptyl analog
  • UR-144 N-pentanoic acid metabolite
  • UR-144 N-(5-chloropentyl) analog
  • N-(5-Bromo-4-methyl-2-pyridinyl)-N-phenylamine
  • 5-bromo-4-methyl-N-propylpyridin-2-amine
  • N-Allyl-5-bromo-3-methyl-2-pyridinamine
  • 4-Isothiocyanatohexanoic acid
  • N,alpha-dimethyl-1h-pyrazole-3-methanamine
  • 2-Bromo-6-chloro-3-methylbenzoic acid
  • (R)-ethyl 3-(3-hydroxyphenyl)-2-methylpropanoate
  • Sodium 2-(morpholin-4-yl)propanoate
  • 2-Methoxy-1-(5-methoxy-2-methylphenyl)ethan-1-amine
  • Methyl(7-methyloctyl)amine
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