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4424-20-8

4424-20-8 Structure

4424-20-8 Structure
IdentificationBack Directory
[Name]

2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE
[CAS]

4424-20-8
[Synonyms]

AKOS BB-9904
BENZ-3-AZEPINE
5-Azabenzocycloheptene
2,3,4,5-Tetrahydro-1H-3-benzazepine
1,2,4,5-tetrahydro-3H-3-benzoazepine
2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE
1H-3-Benzazepine, 2,3,4,5-tetrahydro-
1,2,4,5-Tetrahydro-3H-benzo[d]azepine
2,3,4,5-Tetrahydro-1H-benzo[d]azepine 90+%
2,3,4,5-Tetrahydro-1H-benzo[d]azepinemin.90%
2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE HYDROCHLORIDE
2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE BENZ-3-AZEPINE
[EINECS(EC#)]

807-686-8
[Molecular Formula]

C10H13N
[MDL Number]

MFCD04012620
[MOL File]

4424-20-8.mol
[Molecular Weight]

147.22
Questions And AnswerBack Directory
[Synthesis]

1,2-Phenylacetonitrile was dissolved in 150 mL of DMF, and 15.86 g (142 mmol) of potassium tert-butoxide was added at an internal temperature of -10 to 0 °C. The mixture was stirred at 0–5 °C for 2 h. Then, 200 mL of water and 22 mL of 30% hydrochloric acid were added at 0–5 °C, and the mixture was stirred for 1 h. The mixture was filtered to obtain a crude product, which was then dissolved in 170 mL of methanol and recrystallized. After filtration and drying, 20.87 g of 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE was obtained, with a yield of 89%.
Chemical PropertiesBack Directory
[Boiling point ]

110-120℃ (11 Torr)
[density ]

0.981±0.06 g/cm3 (20 ºC 760 Torr)
[refractive index ]

1.565 (589.3 nm 20℃)
[Fp ]

114.9±14.2℃
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

liquid
[pka]

10.27±0.20(Predicted)
[color ]

Clear, brown
[InChI]

InChI=1S/C10H13N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-4,11H,5-8H2
[InChIKey]

MWVMYAWMFTVYED-UHFFFAOYSA-N
[SMILES]

N1CCC2=CC=CC=C2CC1
[CAS DataBase Reference]

4424-20-8
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H318
[Precautionary statements ]

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501
[Hazard Codes ]

Xi
[Risk Statements ]

20/21/22-34
[Safety Statements ]

23-26-36/37/39-45
[HazardClass ]

IRRITANT
[HS Code ]

29339900
Hazard InformationBack Directory
[Uses]

5-Azabenzocycloheptene is a reactant used in the synthesis of nonretinoid retinol binding protein 4 antagonists for potential treatment of atrophic age-related macular degeneration and Stargardt disease.
Spectrum DetailBack Directory
[Spectrum Detail]

2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE(4424-20-8)1HNMR
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