2,3,4,5-Tetrahydro-1H-3-benzazepine

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Names

[ Name ]:
2,3,4,5-Tetrahydro-1H-3-benzazepine

[Synonym ]:
1H-3-Benzazepine, 2,3,4,5-tetrahydro-
2,3,4,5-Tetrahydro-1H-3-benzazepine
2,3,4,5-Tetrahydro-1H-benzo[d]azepine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
258.8±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₃N

[ Molecular Weight ]:
147.217

[ Flash Point ]:
114.9±14.2 °C

[ Exact Mass ]:
147.104797

[ PSA ]:
12.03000

[ LogP ]:
1.80

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.531

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
20/21/22-34

[ Safety Phrases ]:
23-26-36/37/39-45

Synthetic Route

Click to get detail synthetic route

Related Compounds

7-Nitro-2,3,4,5-tetrahydro-1H-3-benzazepine
6-Bromo-2,3,4,5-tetrahydro-1H-3-benzazepine
7-CYANO-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepine
3-acetyl-2,3,4,5-tetrahydro-1H-3-benzazepine
6-Chloro-2,3,4,5-tetrahydro-1H-3-benzazepine
5-Chloro-4-(4-chlorobenzenesulfonyl)-2-(methylsulfanyl)-1,3-thiazole
5-(Methylthio)-4-tosyl-2-(2-tosylethyl)oxazole
1-(4-Tert-butylcyclohexanecarbonyl)-4-ethylpiperazine
N-cyclopentyl-N'-{[(2R)-oxolan-2-yl]methyl}urea
2-Hydrazinyl-4-methyl-5-thiazolecarboxylic acid
N-(2-methoxyethyl)-2-((5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)acetamide
2-(4-chlorophenoxy)-N-(2-(2-((2-methoxyethyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
2-(4-fluorophenoxy)-N-(2-{[(2-methoxyethyl)carbamoyl]methyl}-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl)acetamide
N-(2-(2-((2-methoxyethyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
2,4-difluoro-N-(2-(2-((2-methoxyethyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide

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