p-(Bis(2-bromoethyl)amino)phenol

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Names

[ CAS No. ]:
21667-05-0

[ Name ]:
p-(Bis(2-bromoethyl)amino)phenol

Chemical & Physical Properties

[ Density]:
1.743g/cm3

[ Boiling Point ]:
406.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H13Br2NO

[ Molecular Weight ]:
323.02400

[ Flash Point ]:
199.8ºC

[ Exact Mass ]:
320.93600

[ PSA ]:
23.47000

[ LogP ]:
2.98840

[ Vapour Pressure ]:
3.37E-07mmHg at 25°C

[ Index of Refraction ]:
1.645

Safety Information

[ HS Code ]:
2922299090

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • p-(Bis(2-bromoethyl)amino)phenol o-methylbenzoate
  • p-(Bis(2-bromoethyl)amino)phenol m-methoxybenzoate
  • p-[Bis(2-bromoethyl)amino]phenyl=m-chlorobenzoate
  • p-[Bis(2-bromoethyl)amino]phenyl=4-biphenylcarboxylate
  • Phenol, p-(bis(2-bromoethyl)amino)-, p-(alpha,alpha,alpha-trifluoromet hyl)benzoate
  • 5-(p-(Bis(2-bromoethyl)amino)anilino)-2,4-dinitrobenzamide
  • 3-Acetyl-4-amino-6-methyl-2(1H)-pyridinone
  • 5-Methyl-imidazo[5,1-b][1,3,4]thiadiazole-2-carboxylic acid hydrazide
  • 4-((Benzyloxy)methyl)tetrahydro-2H-pyran-4-carbaldehyde
  • 5-(3-Methoxy-1,2-thiazol-5-yl)furan-2-carbaldehyde
  • 1H-Azepine-2-carboxylic acid, hexahydro-2-methyl-, methyl ester, (R)-
  • (1R)-2,3-Dihydro-6,7-dimethyl-1H-inden-1-amine
  • (3R)-3-Amino-3-(3,5-dichloro(4-pyridyl))propan-1-OL
  • (1R,2S)-1-Amino-1-(4-chloro-3-methoxyphenyl)propan-2-OL
  • (2R)-2-amino-2-(4,6-dichloropyridin-3-yl)ethan-1-ol
  • N-{[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl}cyclopropanamine
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