N,N-DI(4-CHLOROBENZYL)HYDROXYLAMINE

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Names

[ CAS No. ]:
40861-08-3

[ Name ]:
N,N-DI(4-CHLOROBENZYL)HYDROXYLAMINE

[Synonym ]:
HON(CH2C6H4Cl-p)2
N,N-di(4-chlorobenzyl)hydroxylamine
N,N-Bis(4-chlorobenzyl)hydroxylamine
N,N-Bis-(4-chlor-benzyl)-hydroxylamin
N,N-bis(p-chlorobenzyl)hydroxylamine

Chemical & Physical Properties

[ Density]:
1.333g/cm3

[ Boiling Point ]:
434.1ºC at 760mmHg

[ Molecular Formula ]:
C14H13Cl2NO

[ Molecular Weight ]:
282.16500

[ Flash Point ]:
216.4ºC

[ Exact Mass ]:
281.03700

[ PSA ]:
23.47000

[ LogP ]:
4.38480

[ Index of Refraction ]:
1.63

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzyl chloride

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • N,N-Di(4-biphenylyl)-N'-(9,9-dimethyl-9H-fluoren-2-yl)-1,4-benzen ediamine
  • N,N-di(4-chlorophenyl)-N',N'-1,4-phenylenedi(oxyacetyl)-dithiourea
  • N,N-Di-4-pyridinyl-4-pyridinamine
  • 4-chlorobenzyl N,N-di-sec-butylthiolcarbamate
  • N-Acetyl-N,N-di(4-isopropylphenyl)amine
  • 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene
  • 8-methyl-2-morpholino-4-(3-pyridyl)-1,4-dihydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
  • 6-(4-chlorophenyl)-2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-4(3H)-pyrimidinone
  • 2-[(4,7-dimethyl-2-quinazolinyl)amino]-6-(2-methoxyphenyl)-4(3H)-pyrimidinone
  • 4-(2-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-8-methyl-1,4-dihydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
  • 2-{[2-(1H-indol-3-yl)ethyl]amino}-8-methyl-4-(pyridin-3-yl)-1,4-dihydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
  • ethyl (7Z)-2-(acetylamino)-7-[(acetyloxy)imino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • ethyl (7Z)-2-[(N,N-diethylglycyl)amino]-7-(hydroxyimino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • ethyl (7Z)-2-(acetylamino)-7-({[(2-chlorophenyl)carbonyl]oxy}imino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • methyl(1S,2R)-2-aminocyclobutane-1-carboxylate;trifluoroaceticacid
  • Endo-3-fluoro-9-azabicyclo[3.3.1]nonane
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