n-(2-aminoethyl)-n-ethyl-m-toluidine

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Names

[ CAS No. ]:
23730-69-0

[ Name ]:
n-(2-aminoethyl)-n-ethyl-m-toluidine

[Synonym ]:
Aminoethylethyltoluidine
n-ethyl-n-phenyl-ethylenediamin
n-ethyl-n-phenylethylenediamine
N-Aethyl-N-phenyl-aethylendiamin
N,N-ethylphenylethylenediamine
1551f

Chemical & Physical Properties

[ Density]:
0.982g/cm3

[ Boiling Point ]:
290.3ºC at 760mmHg

[ Molecular Formula ]:
C11H18N2

[ Molecular Weight ]:
178.27400

[ Flash Point ]:
164.7ºC

[ Exact Mass ]:
178.14700

[ PSA ]:
29.26000

[ LogP ]:
2.48030

[ Vapour Pressure ]:
0.00208mmHg at 25°C

[ Index of Refraction ]:
1.551

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KV5000000
CHEMICAL NAME :
Ethylenediamine, N-ethyl-N-phenyl-
CAS REGISTRY NUMBER :
23730-69-0
BEILSTEIN REFERENCE NO. :
2803418
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H16-N2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
60 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPAAV Annales de l'Institut Pasteur (Paris). (Paris, France) V.1-123, 1887-1972. For publisher information, see ANMBCM. Volume(issue)/page/year: 63,400,1939

Safety Information

[ RIDADR ]:
UN 2734

[ HS Code ]:
2921590090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(ethyl(phenyl)amino)acetonitrile
  • N-[2-(N-ethylanilino)ethyl]phthalimide
  • N-Ethylaniline
  • N-ethyl-N-chloroethyl aniline
  • 2-BROMOETHYLAMINE HYDROCHLORIDE
  • 2-Bromoethylamine hydrobromide

DownStream

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-(2-Aminoethyl)-N-ethyl-m-toluidine
  • N-(2-Aminoethyl)-N-ethyl-N',N'-dimethyl-1,2-cyclohexanediamine
  • N-(2-Aminoethyl)-N-ethyl-N',N'-dimethyl-1,4-cyclohexanediamine
  • N-(2-aminoethyl)-N-ethyl-N-(2-methylphenyl)amine
  • N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine
  • N-[2-(N-ethyl-m-toluidino)ethyl]phthalimide
  • N-[(6-cyclopropylpyridin-3-yl)methyl]-5-methyl-1,2-oxazole-3-carboxamide
  • 1-(4-(((5,6-Dimethylpyrimidin-4-yl)oxy)methyl)piperidin-1-yl)-2-methoxyethan-1-one
  • 1-(1,3-Thiazol-2-yl)-4-[6-(trifluoromethyl)pyridine-3-carbonyl]piperazin-2-one
  • (3-Chlorophenyl)(4-(tetrahydrothiophen-3-yl)-1,4-diazepan-1-yl)methanone
  • 1-(thiazol-2-yl)-4-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)piperazin-2-one
  • 6-methyl-N-(3-methylpyridin-2-yl)pyrazin-2-amine
  • 4-Cyclobutyl-6-{[1-(oxolane-3-carbonyl)piperidin-4-yl]methoxy}pyrimidine
  • 5-bromo-N-((4-hydroxy-4,5,6,7-tetrahydrobenzofuran-4-yl)methyl)furan-2-carboxamide
  • 2-(4-(((5,6,7,8-Tetrahydrocinnolin-3-yl)oxy)methyl)piperidin-1-yl)nicotinonitrile
  • 6-(4-(((5,6,7,8-Tetrahydrocinnolin-3-yl)oxy)methyl)piperidin-1-yl)nicotinonitrile
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