2-[(4-METHYLBENZYL)THIO]ETHANAMINE

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Names

[ CAS No. ]:
106670-34-2

[ Name ]:
2-[(4-METHYLBENZYL)THIO]ETHANAMINE

Chemical & Physical Properties

[ Density]:
1.049g/cm3

[ Boiling Point ]:
289.7ºC at 760mmHg

[ Molecular Formula ]:
C10H15NS

[ Molecular Weight ]:
181.29800

[ Flash Point ]:
129ºC

[ Exact Mass ]:
181.09300

[ PSA ]:
51.32000

[ LogP ]:
2.88720

[ Vapour Pressure ]:
0.00217mmHg at 25°C

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cysteamine Hydrochloride
  • 4-Methylbenzyl chloride

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-((4-methylbenzyl)thio)-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
  • 2-((4-Methylbenzyl)thio)benzoic acid
  • 3-Methyl-2-((4-methylbenzyl)thio)quinazolin-4(3H)-one
  • Ethyl 7-methyl-2-[(4-methylbenzyl)thio]-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • 2-[(4-CHLOROPHENYL)THIO]ETHANAMINE
  • 2-[(4-methoxyphenyl)thio]ethanamine(SALTDATA: FREE)
  • 2-[[3-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone
  • 1-(4-chlorophenyl)-2-[[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]ethanone
  • 2-[[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone
  • 2-[[5-(4-bromophenyl)-4-(2-methylallyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-2-pyridylmethyleneamino]acetamide
  • 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide
  • 3-[3-phenyl-4-[(Z)-(pyridine-4-carbonylhydrazono)methyl]pyrazol-1-yl]propanoic acid
  • 3-[4-[(Z)-(carbamothioylhydrazono)methyl]-3-(3-nitrophenyl)pyrazol-1-yl]propanoic acid
  • 3-[3-(3-nitrophenyl)-4-[(Z)-(pyridine-4-carbonylhydrazono)methyl]pyrazol-1-yl]propanoic acid
  • [(Z)-[4-[(E)-(dimethylhydrazono)methyl]phenyl]methyleneamino]thiourea
  • N-(benzenesulfonyl)-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)pyridine-4-carboxamide
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