Benzenamine,4-(1-azetidinyl)

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Names

[ CAS No. ]:
344405-51-2

[ Name ]:
Benzenamine,4-(1-azetidinyl)

[Synonym ]:
4-(1-Azetidinyl)aniline
Benzenamine, 4-(1-azetidinyl)-
4-azetidin-1-ylphenylamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
317.2±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12N2

[ Molecular Weight ]:
148.205

[ Flash Point ]:
122.5±18.3 °C

[ Exact Mass ]:
148.100052

[ PSA ]:
29.26000

[ LogP ]:
0.57

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.636

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-NITROPHENYL)-AZETIDINE

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Benzenamine, 4-(1-azetidinyl)-3-methyl- (9CI)
  • Benzenamine, 4-(1-azetidinyl)-2-methyl- (9CI)
  • Benzenamine, 4-[1-methyl-1-(4-methylphenyl)ethyl]-N-phenyl-
  • Benzenamine, 4-[(1-ethyl-3-piperidinyl)oxy]
  • Benzenamine,4-(1,1-dimethylethyl)-N-hydroxy-
  • Benzenamine,4-[1,3-bis[(4-chlorophenyl)methyl]hexahydro-2-pyrimidinyl]-N,N-bis(2-chloroethyl)-3-methyl-
  • tert-butyl N-{4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl}carbamate
  • 2-[(5-Chloro-2-fluorophenyl)methyl]oxirane
  • 2-{[3-bromo-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-2-cyclopropylacetic acid
  • 3-{[(3-Methylfuran-2-yl)methyl]sulfanyl}pentanenitrile
  • 1-[4-(1H-imidazol-1-yl)phenyl]ethane-1-sulfonyl fluoride
  • 2-(1-methyl-1H-pyrazol-4-yl)cyclobutan-1-ol
  • tert-butyl N-[1-(5-chlorothiophen-3-yl)-2-oxoethyl]-N-methylcarbamate
  • 2,2-Dichloro-1-(3-isopropylphenyl)ethanol
  • tert-butyl N-(1,1-dimethoxy-2-methyl-3-oxopropan-2-yl)carbamate
  • 3-(2-Methylpyridin-4-yl)prop-2-en-1-ol
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