2,3,4,5-Tetrahydro-1H-1-benzazepine | CAS No. 1701-57-1
2,3,4,5-Tetrahydro-1H-1-benzazepine
Basic Information
CAS Number
1701-57-1
Molecular Formula
C10H13N
Molecular Weight
147.22 g/mol
Basic Physical Properties
Physical State
White to Yellow Solid
Boiling Point
268.9℃ at 760 mmHg
Density
0.981
Flash Point
122.7 °C
Refractive Index
1.531
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Acute toxicity, dermal
Acute toxicity, inhalation
Synonyms & References
English
- 1,2,3,4-tetrahydro-5H-1-benzazepine
- BCP13917
- Z374049420
- MFCD00272363
- FT-0646947
- 2,3,4,5-tetrahydro-1H-[1]benzazepine
- J-506855
- AB05634
- InChI=1/C10H13N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-2,5,7,11H,3-4,6,8H
- A21746
- 2,3,4,5-Tetrahydro-1H-benzo[b]azepine
- DTXSID40341888
- SCHEMBL24119
- tetrahydrobenzazepine
- 2,3,4,5-Tetrahydro-1H-1-benzazepine
- 1H-1-Benzazepine, 2,3,4,5-tetrahydro-
- 2,3,4,5-tetrahydro-1H-benzazepine
- 1,2,4,5-Tetrahydro-3H-benzazepine
- AM20050541
- EN300-37299
- 1,2,3,4-tetra-hydro-5H-1-benzazepine
- GS-3415
- AKOS009295225
- CS-W005435
- SY012221
- 1701-57-1
- 2 pound not3 pound not4 pound not5-Tetrahydro-1H-benzo[b]azepine
- AC-25813
- 2,3,4,5-Tetrahydro-1H-1-benzazepine #
- 2,3,4,5-Tetrahydro-1H-benzo[b]azepin
- 2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE
MDL Number
MFCD00272363
Customs Code
2933990090
FAQ
What regulatory guidelines apply to 2,3,4,5-Tetrahydro-1H-1-benzazepine (CAS: 1701-57-1)?
Are there alternatives to 2,3,4,5-Tetrahydro-1H-1-benzazepine (CAS: 1701-57-1) in synthesis?
What is the market or research trend for 2,3,4,5-Tetrahydro-1H-1-benzazepine (CAS: 1701-57-1)?
How should waste containing 2,3,4,5-Tetrahydro-1H-1-benzazepine (CAS: 1701-57-1) be handled?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)





