8-Hydroxyjulolidine

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Names

[ CAS No. ]:
41175-50-2

[ Name ]:
8-Hydroxyjulolidine

[Synonym ]:
1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinolin-8-ol
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol
EINECS 255-247-9
MFCD00006918
2,3,6,7-TETRAHYDRO-1H,5H-BENZO(IJ)QUINOLIZIN-8-OL
2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol
1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-
1H,5H-Benzo(ij)quinolizin-8-ol, 2,3,6,7-tetrahydro-
8-Hydroxyjulolidine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
374.4±41.0 °C at 760 mmHg

[ Melting Point ]:
132-134 °C(lit.)

[ Molecular Formula ]:
C12H15NO

[ Molecular Weight ]:
189.254

[ Flash Point ]:
213.5±26.3 °C

[ Exact Mass ]:
189.115356

[ PSA ]:
23.47000

[ LogP ]:
2.49

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.646

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S22-S24/25-S37/39-S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-3-chloropropane
  • 3-Aminophenol
  • 8-Methoxyjulolidine
  • 3-anisidine

DownStream

  • Coumarin 343
  • Coumarin 102
  • Coumarin 334
  • LD 490
  • Julolidine
  • 6-ROX
  • 5-ROX
  • 8-Hydroxyjulolidine-9-aldehyde

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

  • 9-formyl-8-hydroxyjulolidine
  • 8-HYDROXYJULOLIDINE-9-ALDEHYDE
  • 1,1,7,7-tetramethyl-8-hydroxyjulolidine
  • (8-methoxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine
  • 8-benzyl-8-azabicyclo[3.2.1]oct-3-ene
  • 8-Methoxy-1,3-dimethyl-12-thioxopyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2(12H)-one
  • N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-11-(methylsulfanyl)-3,12-dithia-5,10-diazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,10-pentaen-4-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-methyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-5-amine
  • 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
  • 1-(2-Chloro-4-fluorophenyl)ethane-1,2-diamine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde