3-(4-Morpholinylmethyl)aniline

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Names

[ CAS No. ]:
123207-48-7

[ Name ]:
3-(4-Morpholinylmethyl)aniline

[Synonym ]:
Benzenamine, 3-(4-morpholinylmethyl)-
3-(morpholin-4-ylmethyl)aniline
3-(4-Morpholinylmethyl)aniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
324.7±27.0 °C at 760 mmHg

[ Melting Point ]:
73ºC

[ Molecular Formula ]:
C11H16N2O

[ Molecular Weight ]:
192.258

[ Flash Point ]:
150.2±23.7 °C

[ Exact Mass ]:
192.126266

[ PSA ]:
38.49000

[ LogP ]:
-0.11

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

[ Index of Refraction ]:
1.589

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3259

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(3-Nitrobenzyl)morpholine
  • 3-Nitrobenzyl bromide
  • 3-Nitrobenzaldehyde
  • 2-Aminobenzyl alcohol
  • morpholine
  • 3-Formylaniline

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-(4-Morpholinylmethyl)-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • [3-(4-Morpholinylmethyl)-1H-indol-1-yl]acetic acid
  • 3-(4-Morpholinylmethyl)morpholine dihydrochloride
  • 3-(4-Morpholin-4-Ylmethyl-Phenyl)-3-Oxo-Propionitrile
  • (3-(4-morpholinylmethyl)phenyl)magnesiu&
  • [3-(4-morpholinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl phenyl ether
  • (2S)-4-(3-bromo-5-methylphenyl)butan-2-amine
  • benzyl N-(2-hydroxyheptan-3-yl)carbamate
  • 6-Amino-2-methyl-5-(2-(piperidin-4-YL)ethyl)pyrimidin-4-OL
  • [1-(3-Chlorothiophen-2-yl)cyclohexyl]methanamine
  • 2-Amino-3-bromo-5-(trifluoromethyl)benzohydrazide
  • 9-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5,6,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
  • Methyl 4-hydroxy-1H-pyrazole-1-carboxylate
  • 4-(4-(3-hydroxypropyl)-1H-1,2,3-triazol-1-yl)benzoic acid
  • 2-[(2-Methylphenyl)methyl]indazole-5-carbaldehyde
  • 7-Methyl-6-nitrobenzo[c][1,2]oxaborol-1(3H)-ol
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