2-Hexanone,3-amino-5-methyl-

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Names

[ CAS No. ]:
40513-34-6

[ Name ]:
2-Hexanone,3-amino-5-methyl-

[Synonym ]:
5-Methyl-3-amino-hexanon-2
3-Amino-5-methyl-2-hexanon

Chemical & Physical Properties

[ Density]:
0.887g/cm3

[ Boiling Point ]:
174.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H15NO

[ Molecular Weight ]:
129.20000

[ Flash Point ]:
59.2ºC

[ Exact Mass ]:
129.11500

[ PSA ]:
43.09000

[ LogP ]:
1.64910

[ Index of Refraction ]:
1.434

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Acetyl-L-leucine
  • N-(5-methyl-2-oxohexan-3-yl)acetamide
  • L-leucine

DownStream

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

  • 2-Hexanone, 3-amino-5-methyl-, (R)- (9CI)
  • 2-Hexanone, 3-amino-5-methyl-, (S)- (9CI)
  • 3-amino-5-methyl-hexan-2-one
  • (3S,RS)-N-(tert-butoxycarbonyl)-3-amino-5-methyl-1-[(4-methylphenyl)sulfinyl]-2-hexanone
  • 2-Pyridinecarboxylicacid,3-amino-5-methyl-(9CI)
  • 2-Thiophenecarboxaldehyde,3-amino-5-methyl-(9CI)
  • (R)-4-[3-(4-Bromophenyl)-1H-pyrazol-4-ylmethyl]-2-methyl-1-(5-trifluoromethyl-pyridin-2-yl)-piperazine
  • 2-[3-Bromo-2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]phenyl]-6-cyclopropyl-3,4-dihydro-3-hydroxy-1(2h)-isoquinolinone
  • 2-Carbamoylthiazole-5-carboxylic acid
  • O-[(6-Methoxy-3-pyridyl)methyl]hydroxylamine
  • 5-Bromo-3-((5-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-6-(2-methoxyethoxy)pyridin-2-yl)amino)-1-methylpyridin-2(1h)-one
  • O-[(3-fluoropyridin-2-yl)methyl]hydroxylamine
  • tert-Butyl (3R)-3-[(aminooxy)methyl]morpholine-4-carboxylate
  • 3h-Imidazo[4,5-b]pyridine-3-carboxylic acid,2-[(aminooxy)methyl]-,1,1-dimethylethyl ester
  • 2-Hydroxy-2-methyl-3-[4-(propan-2-yl)phenyl]propanoic acid
  • tert-butyl N-[4-(thiophene-3-carbonylamino)phenyl]carbamate
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