UR 1428

Suppliers

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
  • 4-Fluoro-2-(pyrrolidin-3-yl)-1H-indole
  • {6,10-Dimethyl-1-oxaspiro[4.5]decan-2-yl}methanol
  • 4-{2-Azaspiro[4.4]nonan-4-yl}phenol
  • 1-(2-Methylphenyl)-3-propanoylpiperidin-2-one
  • 6-Methyl-1,4-oxazepane-4-carbonyl chloride
  • 1-(3,5-Difluorophenyl)-3-propanoylpiperidin-2-one
  • 1-[1-(Thiophen-3-ylsulfanyl)ethyl]piperidine
  • 1-Methyl-2,6-dioxaspiro[4.6]undec-8-ene
  • {1-[2-Amino-1-(4-chlorophenyl)ethyl]cyclobutyl}methanol
  • 1-[1-(Aminomethyl)cyclobutyl]-3-(methylamino)propan-2-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.