4-(3-Methylbutoxy)aniline hydrochloride (1:1)

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Names

[ CAS No. ]:
10141-51-2

[ Name ]:
4-(3-Methylbutoxy)aniline hydrochloride (1:1)

[Synonym ]:
4-(3-Methylbutoxy)aniline hydrochloride (1:1)
Benzenamine, 4-(3-methylbutoxy)-, hydrochloride (1:1)
4-Isopentyloxy-anilin,Hydrochlorid
4-isopentyloxy-aniline,hydrochloride
p-Isopentoxyaniline

Chemical & Physical Properties

[ Boiling Point ]:
322.1ºC at 760 mmHg

[ Melting Point ]:
154-159ºC

[ Molecular Formula ]:
C11H18ClNO

[ Molecular Weight ]:
215.72

[ Flash Point ]:
148.6ºC

[ Exact Mass ]:
215.107697

[ PSA ]:
35.25000

[ LogP ]:
4.07690

[ Vapour Pressure ]:
0.000208mmHg at 25°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • 3-Methyl-4-(3-methylbutoxy)aniline hydrochloride (1:1)
  • 4-Methyl-2-(3-methylbutoxy)aniline hydrochloride (1:1)
  • 4-(3-Methylphenoxy)aniline hydrochloride (1:1)
  • 4-(3-Isopropylphenoxy)aniline hydrochloride (1:1)
  • 4-(3,4-Dimethylphenoxy)aniline hydrochloride (1:1)
  • 4-(3-Fluorophenoxy)-3-(trifluoromethyl)aniline hydrochloride (1:1)
  • 5-(4-chloroanilino)-N-(3-phenylpropyl)triazolidine-4-carboxamide
  • N-Cyclopropyl-1-((5-fluorobenzo[d]oxazol-2-yl)methyl)piperidine-4-carboxamide
  • 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(4-ethylphenyl)-1H-1,2,3-triazol-5-amine
  • 5-Bromomethyl-4-phenyl-2-(2-pyridyl)thiazole
  • 5-Bromomethyl-4-phenyl-2-(3-pyridyl)thiazole
  • 5-Bromomethyl-4-phenyl-2-(4-pyridyl)thiazole
  • 7-tert-butyl-6-(2-methoxyethyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
  • 7-[(2-Fluorophenyl)methyl]-1,3,4,9-tetramethyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
  • [5-(4-Chloroanilino)triazolidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
  • 6-cyclohexyl-2-ethyl-4,7,8-trimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
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