2-[(3-Chloro-4,5-dimethoxybenzyl)amino]-1-butanol

Names

[ CAS No. ]:
880804-91-1

[ Name ]:
2-[(3-Chloro-4,5-dimethoxybenzyl)amino]-1-butanol

[Synonym ]:
MFCD07405758
1-Butanol, 2-[[(3-chloro-4,5-dimethoxyphenyl)methyl]amino]-
2-[(3-Chloro-4,5-dimethoxybenzyl)amino]-1-butanol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
400.0±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H20ClNO3

[ Molecular Weight ]:
273.756

[ Flash Point ]:
195.7±26.5 °C

[ Exact Mass ]:
273.113159

[ LogP ]:
2.51

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

[ Index of Refraction ]:
1.525

Related Compounds

  • 2-(3-chloro-4,5-dihydrooxazol-5-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
  • 3-chloro-4-(5-chloro-2-methoxyanilino)-1-phenyl-1H-pyrrole-2,5-dione
  • 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(4-methylphenyl)-1H-pyrrole-2,5-dione
  • 5-Isoxazoleacetic acid, alpha-amino-3-chloro-4,5-dihydro-
  • 5-Amino-1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazole-4-carbonitrile
  • (5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(2-CHLOROPHENYL)METHANONE
  • 6-(Phosphonomethyl)pyridine-2-Carboxylic Acid
  • 4-(4-Fluorophenyl)-5,6,7,8-tetrahydro-2-(1-methylpropyl)pyrido[4,3-d]pyrimidine
  • rel-(2R,3S)-2,3-Dihydro-3-hydroxy-4,7,8-trimethoxy-I+/-,I+/--dimethylfuro[2,3-b]quinoline-2-methanol
  • N-(3-methylphenyl)-2-{2-oxo-3-phenyl-1,4-diazaspiro[4.5]dec-3-en-1-yl}acetamide
  • Phenylmethyl N-[(5-methyl-2-pyrimidinyl)methyl]carbamate
  • N-(4-methoxybenzyl)pent-4-ynamide
  • 2-Methyl-4-phenyl-6,7,8,9-tetrahydro-5h-pyrimido[4,5-d]azepine
  • 2,3-Dihydro-N,7-dimethyl-2,3-dioxo-1H-indole-1-carboxamide
  • N-(2,4-dimethoxyphenyl)-2-[3-(4-fluorophenyl)-2-oxo-1,4-diazaspiro[4.5]dec-3-en-1-yl]acetamide
  • 1-(Phenoxymethyl)cyclohexan-1-ol
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