2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline

Name	Julolidine
Synonyms	Julolidine 2,3,6,7-Tetrahydro-1H,5H-benzo(i,j)quinolizine 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline
CAS	479-59-4
EINECS	207-535-0
InChI	InChI=1/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H2
InChIKey	DZFWNZJKBJOGFQ-UHFFFAOYSA-N

Molecular Formula	C12H15N
Molar Mass	173.25
Density	1.1g/cm³
Melting Point	34-36℃
Boling Point	311.7°C at 760 mmHg
Flash Point	129.6°C
Water Solubility	Soluble in toluene. Insoluble in water.
Vapor Presure	0.000554mmHg at 25°C
Appearance	Form Liquid After Melting, color Clear yellow to orange-brown
pKa	6.54±0.20(Predicted)
Storage Condition	2-8°C
Refractive Index	1.609
Physical and Chemical Properties	Chemical properties white crystal. Melting point 34-36 ℃(97% commodity). Its bromate ([83647-41-7]) has a melting point of 239-242°C.
Use	Uses for organic synthesis.

Risk Codes	52/53 - Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Description	S24/25 - Avoid contact with skin and eyes.
WGK Germany	3
TSCA	Yes
HS Code	29339900

Raw Materials	1-Bromo-3-chloropropane 1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro-9-methoxy- N-(3-Hydroxypropyl)aniline 8-HYDROXYJULOLIDINE Aniline 1,3-Propanediol p-Toluidine
Downstream Products	2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde

Sensitivity	Air Sensitive
BRN	139925
NIST chemical information	Julolidine(479-59-4)
EPA chemical information	1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro- (479-59-4)

Last Update：2024-04-10 22:29:15

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Product Name: 2,3,6,7-Tetrahydro-1H,5H-Benzo[ij]Quinolizine Visit Supplier Webpage Request for quotation
CAS: 479-59-4
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Mobile: 18021002903
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Raw Materials for 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline

8-HYDROXYJULOLIDINE
Aniline
1,3-Propanediol

Downstream Products for 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline

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