2-Ethylaminotoluene

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Names

[ CAS No. ]:
94-68-8

[ Name ]:
2-Ethylaminotoluene

[Synonym ]:
2-Ethylaminotoluene
MFCD00026695
EINECS 202-354-3

Chemical & Physical Properties

[ Density]:
0.938

[ Boiling Point ]:
218 °C

[ Melting Point ]:
-15ºC

[ Molecular Formula ]:
C9H13N

[ Molecular Weight ]:
135.20600

[ Flash Point ]:
88 °C

[ Exact Mass ]:
135.10500

[ PSA ]:
12.03000

[ LogP ]:
2.49980

[ Index of Refraction ]:
1.546-1.548

[ Water Solubility ]:
insoluble

MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301 + H311 + H331-H315-H319-H335

[ Precautionary Statements ]:
P261-P280-P301 + P310-P305 + P351 + P338-P311

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

[ Hazard Codes ]:
T:Toxic;

[ Risk Phrases ]:
R23/24/25

[ Safety Phrases ]:
S45-S36/37/39-S28A-S26

[ RIDADR ]:
2754

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Nitrotoluene
  • Acetonitrile
  • o-Toluidine
  • Diethyl sulfate
  • O-ACETOTOLUIDIDE
  • 4'-Methylacetanilide
  • ethene
  • Ethanol
  • Ethoxyethene
  • N-Ethylaniline

DownStream

  • morpholine
  • 1-ethyl-1-(2-methylphenyl)-3-phenyl-urea
  • N-Ethyl-o-crotonotoluidide
  • N-(3-methyl-4-nitrosophenyl)hydroxylamine
  • Benzenamine,4,4'-methylenebis[N-ethyl-2-methyl-
  • N-ethyl-N-(2-methylphenyl)benzamide
  • ethyl-o-tolyl-carbamic acid ethyl ester
  • 1-ethyl-1-(2-methylphenyl)thiourea
  • N-ethyl-5-nitro-o-toluidine

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

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Related Compounds

  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • 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
  • Tert-butyl 2-{[(tert-butoxy)carbonyl](2-hydroxypropyl)amino}acetate
  • 5-{4-Azaspiro[bicyclo[2.2.2]octane-2,2'-pyrrolidine]-1'-yl}pentanenitrile