2-Ethylaniline

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Names

[ CAS No. ]:
578-54-1

[ Name ]:
2-Ethylaniline

[Synonym ]:
o-EtC6H4-NH2
EINECS 209-424-2
o-Aminoethylbenzene
2-Ethylbenzenamine
2-Ethylaniline
o-Ethylaniline
Benzenamine, 2-ethyl-
aniline, 2-ethyl-
Aniline,o-ethyl
2-Ethyl aniline
Benzenamine,2-ethyl
Aniline,2-ethyl
ortho-ethylaniline
MFCD00007751
monoethyl-aniline

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
212.3±9.0 °C at 760 mmHg

[ Melting Point ]:
-44 °C

[ Molecular Formula ]:
C8H11N

[ Molecular Weight ]:
121.180

[ Flash Point ]:
91.1±0.0 °C

[ Exact Mass ]:
121.089149

[ PSA ]:
26.02000

[ LogP ]:
1.93

[ Vapour density ]:
4.2 (vs air)

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.556

[ Water Solubility ]:
insoluble

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX9800000
CHEMICAL NAME :
Aniline, 2-ethyl-
CAS REGISTRY NUMBER :
578-54-1
BEILSTEIN REFERENCE NO. :
1841268
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C8-H11-N
MOLECULAR WEIGHT :
121.20
WISWESSER LINE NOTATION :
ZR B2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1260 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Lungs, Thorax, or Respiration - cyanosis Blood - changes in spleen
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 22,153,1972
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Bird - wild bird species
DOSE/DURATION :
750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AECTCV Archives of Environmental Contamination and Toxicology. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 070944) V.1- 1973- Volume(issue)/page/year: 12,355,1983

Safety Information

[ Symbol ]:

GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H311 + H331-H373

[ Precautionary Statements ]:
P261-P280-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;R33

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

[ RIDADR ]:
UN 2273 6.1/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
BX9800000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2942000000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Ethylnitrobenzene
  • 2′-Nitroacetophenone
  • ethane
  • methane
  • ether
  • Phenol, 2-ethyl-, 1-(4-methylbenzenesulfonate)
  • Indole
  • Indoline

DownStream

  • N-(2-ethylphenyl)-3-phenylprop-2-enamide
  • Ethanone, 1-(2-amino-3-ethylphenyl)- (9CI)
  • tert-butyl N-(2-ethylphenyl)carbamate
  • 4-BROMO-2-ETHYLANILINE
  • 2-ETHYLBENZONITRILE
  • 3-Chloro-5-nitrobenzoic acid
  • N1-(4-CYANO-2-ETHYLPHENYL)ACETAMIDE
  • 5-Bromo-2-ethylbenzoic acid
  • 1-(chloromethyl)-2-ethylbenzene
  • 1-Ethyl-2-isocyanatobenzene

Customs

[ HS Code ]: 2942000000

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Related Compounds

  • 2-ethylaniline
  • N-Boc-2-ethylaniline
  • t-Boc-2-Ethylaniline
  • 4-Iodo-2-ethylaniline
  • 4-BROMO-2-ETHYLANILINE
  • N-ethyl-2-ethylaniline
  • 8-[(2-Chlorophenyl)methylsulfanyl]-7-dodecyl-3-methyl-4,5-dihydropurine-2,6-dione
  • 3-hexyl-1,7-dimethyl-9-(4-methylphenyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 3-[(3-chlorophenyl)methyl]-9-(3,4-dimethylphenyl)-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 9-(3-methoxyphenyl)-1-methyl-3-pentyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 3-{4-[4-(2-Methoxyphenyl)piperazine-1-carbonyl]phenyl}-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
  • 2-(1-(Acetylglycyl)piperidin-4-yl)acetic acid
  • 2-(4-fluorophenyl)-N-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)acetamide
  • 7-(Pyridin-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid hydrochloride
  • 2-((3-((1H-1,2,4-Triazol-1-yl)methyl)-1-(3-methylbenzyl)-1H-1,2,4-triazol-5-yl)methyl)morpholine
  • 7-ethyl-N-(1H-indazol-6-yl)-8-methyl-6-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-3-carboxamide
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