1(p-methoxyphenyl)-3-butylamine

Names

[ CAS No. ]:
51062-15-8

[ Name ]:
1(p-methoxyphenyl)-3-butylamine

[Synonym ]:
3-pMeOPh-indole

Chemical & Physical Properties

[ Density]:
0.977g/cm3

[ Boiling Point ]:
276.6ºC at 760mmHg

[ Molecular Formula ]:
C11H17NO

[ Molecular Weight ]:
179.25900

[ Flash Point ]:
116.4ºC

[ Exact Mass ]:
179.13100

[ PSA ]:
35.25000

[ LogP ]:
2.67530

[ Index of Refraction ]:
1.514

Safety Information

[ RIDADR ]:
UN2735

[ Packaging Group ]:
III

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [((E)-4-(4-methoxyphenyl)but-3-en-2-ylidene)amino]hydroxide
  • 4-(4-methoxy-phenyl)-2-methyl-butyric acid amide

DownStream

  • 4-(3-Aminobutyl)phenol

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, 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

  • 1-(p-Methoxyphenyl)-3-(1-pyrrolidinyl)pyrrolidin-2-one
  • 1-(p-methoxyphenyl)-3-methylthio-2-methylthiomethylprop-2-en-1-one
  • 1-(p-methoxyphenyl)-3-phenyl-5-(2-benzothiazolyl)formazan
  • 1-(p-methoxyphenyl)-3,5-diphenylcyclohex-1-ene
  • 1-(p-methoxyphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
  • 1-(p-methoxyphenyl)-3-phenoxy-4-(3',4'-methylenedioxyphenyl)-azetidin-2-one