4,4'-Methylenebis(2-ethylaniline)

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Names

[ CAS No. ]:
19900-65-3

[ Name ]:
4,4'-Methylenebis(2-ethylaniline)

[Synonym ]:
3,3'-diethyl-4,4'-diaminodiphenylmethane
4,4'-diamino-3,3'-diethyldiphenylmethane
4,4'-Methylene-Bis(2-ethylbenzeneamine) [ME-DDM]
Benzenamine, 4,4'-methylenebis[2-ethyl-
4,4'-methanediylbis(2-ethylaniline)
MFCD00128916
EINECS 243-420-1
4,4'-Methylenebis(2-ethylaniline)
Mboea

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
426.0±40.0 °C at 760 mmHg

[ Melting Point ]:
45 °C

[ Molecular Formula ]:
C17H22N2

[ Molecular Weight ]:
254.370

[ Flash Point ]:
253.3±26.8 °C

[ Exact Mass ]:
254.178299

[ PSA ]:
52.04000

[ LogP ]:
3.63

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.612

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BY5270000
CHEMICAL NAME :
Aniline, 4,4'-methylenebis(o-ethyl-
CAS REGISTRY NUMBER :
19900-65-3
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C17-H22-N2
MOLECULAR WEIGHT :
254.41
WISWESSER LINE NOTATION :
ZR B2 D1R DZ C2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 mg/plate
REFERENCE :
ARTODN Archives of Toxicology. (Springer-Verlag, Heidelberger Pl. 3, D-1000 Berlin 33, Fed. Rep. Ger.) V.32- 1974- Volume(issue)/page/year: 49,185,1982

Safety Information

[ Hazard Codes ]:
Xn: Harmful;N: Dangerous for the environment;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
36/37-60-61

[ HS Code ]:
2921590090

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

  • 4,4'-Methylenebis(2,6-di-tert-butylphenol)
  • 4,4'-Methylenebis(2-methylphenol)
  • 4,4'-METHYLENEBIS(2-(HYDROXYMETHYL)PHENOL)
  • 4,4'-Methylenebis(2,6-dibromoaniline)
  • 4,4'-methylenebis[2-(2-hydroxy-5-methylbenzyl)-6-methylphenol]
  • 4,4'-methylenebis[2-{2-hydroxy-3-(2-hydroxy-5-methylbenzyl)-5-methylbenzyl)-3,6-dimethylphenol]
  • 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