[4-(MORPHOLINOMETHYL)PHENYL]METHANOL

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Names

[ CAS No. ]:
91271-65-7

[ Name ]:
[4-(MORPHOLINOMETHYL)PHENYL]METHANOL

[Synonym ]:
(4-(morpholinomethyl)phenyl)methanol
ZLE0063
N-(4-hydroxymethylbenzyl)morpholine
(4-morpholino-4-ylmethylphenyl)methanol
(4-morpholin-4-ylmethyl phenyl)methanol

Chemical & Physical Properties

[ Density]:
1.147g/cm3

[ Boiling Point ]:
337.3ºC at 760mmHg

[ Melting Point ]:
94ºC

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.26900

[ Flash Point ]:
157.8ºC

[ Exact Mass ]:
207.12600

[ PSA ]:
32.70000

[ LogP ]:
0.94900

[ Index of Refraction ]:
1.569

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C:Corrosive

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 4-(4-morpholinylmethyl)benzoate
  • Ethyl 4-(bromomethyl)benzoate

DownStream

  • 4-(MORPHOLINOMETHYL)BENZALDEHYDE

Related Compounds

  • (4-(Morpholinomethyl)phenyl)boronic acid (hydrochloride)
  • [3-(MORPHOLINOMETHYL)PHENYL]METHANOL
  • CYCLOHEXYL 4-(MORPHOLINOMETHYL)PHENYL KETONE
  • CYCLOPROPYL 4-(MORPHOLINOMETHYL)PHENYL KETONE
  • 1-(4-(morpholinomethyl)phenyl)ethanone
  • CYCLOBUTYL 4-(MORPHOLINOMETHYL)PHENYL KETONE
  • 2-Amino-2-[2-(propan-2-yloxy)phenyl]ethan-1-ol
  • methyl 7-bromo-5H-pyrrolo[3,2-d]pyrimidine-4-carboxylate
  • Benzenepropanoic acid, I(2),4-diamino-3-hydroxy-, (I(2)R)-
  • Methyl (R)-6-(1-amino-2-hydroxyethyl)nicotinate
  • 1-Propylpiperidine-4-carbonyl chloride
  • Ethyl (1S,2R)-1-amino-2-ethenylcyclopropane-1-carboxylate
  • (3R)-3-[4-(trifluoromethoxy)phenyl]butanamide
  • 3-Penten-2-one, 1,1,1-trichloro-4-methoxy-
  • 5-Chloro-3,6-dibromo-2-fluorobenzonitrile
  • N-[(3,4-Dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide
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