2-(1-pyrrolidino)phenol

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Names

[ CAS No. ]:
4787-77-3

[ Name ]:
2-(1-pyrrolidino)phenol

[Synonym ]:
2,6-DICHLORO-5-FLUORO-N-ISOPROPYLNICOTINAMIDE
MFCD00051659
pyrrolidinyl phenol
2-(1-Pyrrolidinyl)phenol
o-pyrrolidinophenol
2-pyrrolidinophenol
2-pyrrolidinylphenol
2-(1-PYRROLIDINO)PHENOL
2-pyrrolidin-1-yl-phenol

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Boiling Point ]:
279.1ºC at 760mmHg

[ Melting Point ]:
108-112 °C

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Flash Point ]:
139.6ºC

[ Exact Mass ]:
163.10000

[ PSA ]:
23.47000

[ LogP ]:
2.05740

[ Index of Refraction ]:
1.594

MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

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

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Dibromobutane
  • aminophenol
  • 3-Aminophenol
  • PYRROLIDINE, 1-(2-METHOXYPHENYL)-
  • 2-Anisidine
  • thf

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

  • 1-Pyrrolidineacetonitrile, α-ethenyl-
  • (R)-(-)-N-METHYL-1-PHENYL-2-(1-PYRROLIDINO)ETHYLAMINE
  • (r)-(-)-n-methyl-1-phenyl-2-(1-pyrrolidino)ethylamine
  • 2-(2-pyrrolidin-1-ylethoxy)ethanol
  • 4-Chloro-2-(pyrrolidin-1-yl)thiazole-5-carbaldehyde
  • 2H-Pyrrole,3,4-dihydro-5-(1-pyrrolidinyl)-
  • (S)-2-(N-(2-((tert-Butoxycarbonyl)amino)ethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)-4-methylpentanoic acid
  • Methyl 3-iodo-2-methyl-4-oxo-1,4-dihydroquinoline-6-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-O-Acetylfalcarindiol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-bromo-3-methoxy-N-(oxetan-3-yl)benzamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide