2-(ethylthio)ethylamine

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Names

[ CAS No. ]:
36489-03-9

[ Name ]:
2-(ethylthio)ethylamine

[Synonym ]:
2-(Ethylthio)ethylamine
2-ethylsulfanylethanamine
MFCD00014826

Chemical & Physical Properties

[ Density]:
0.946 g/mL at 25 °C

[ Boiling Point ]:
159-160 °C760 mm Hg(lit.)

[ Melting Point ]:
163℃

[ Molecular Formula ]:
C4H11NS

[ Molecular Weight ]:
105.20200

[ Flash Point ]:
136 °F

[ Exact Mass ]:
105.06100

[ PSA ]:
51.32000

[ LogP ]:
1.39850

[ Index of Refraction ]:
n20/D 1.4900

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R10;R34

[ Safety Phrases ]:
S26-S39

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl iodide
  • 2-Aminoethanethiol
  • Aziridine
  • Ethanethiol
  • Ethanolamine-O-sulfate

DownStream

  • Azirino[2,3:3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-6-[[2-(ethylthio)ethyl]amino]-1,1a, 2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, [1aR-(1a.alpha.,8.beta., 8a.alpha.,8b.alpha
  • 2-ethylsulfanylethyl(trimethyl)azanium,iodide

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-(ethylthio)ethylamine hydrochloride
  • ((2-dimethylphenylsilyl)ethylthio)ethylamine
  • 2-(ethylthio)-3-pentanone
  • 2-ethylthio-9-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)adenine
  • 2-ETHYLTHIO-5-METHYL-3H-PYRIMIDIN-4-ONE
  • 2-(Ethylthio)-3,6-dihydro-1,3-dimethyl-6-oxo-5-phenyl-1-pyrimidinium-4-olat
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine