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2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine

2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine structure

CAS No:
230615-51-7
Formula:
C13H12F3NO
Chemical Name:
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine
Synonyms:
1-(10-Aza-tricyclo[6.3.1.0]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoro-ethanone;Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-;2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine;2-trifluoro-1-(1;5-Methano-3H-3-benzazepin-3-yl)-;5-tetrahydro-1;Ethanone,2,2,2-thrifluoro-1-(1,2,4,5-tetrahydro-1,5-Methano-3H-3-benzapin-3-yl);1-(10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)-2,2,2-trifluoro-ethanone
Categories:
Pharmaceutical Intermediates > Anti-Addiction Agents

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2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine Basic Attributes

Molecular Weight：

255.24

Exact Mass：

255.08700

DSSTox ID：

DTXSID30619028

HScode：

2933990090

Characteristics

PSA：

20.3

XLogP3：

2.5

Density：

1.333

Melting Point：

67-68 ºC

Boiling Point：

381.7°C at 760 mmHg

Flash Point：

184.675ºC

Refractive Index：

1.528

Vapor Pressure：

0mmHg at 25°C

Computed Properties

Molecular Weight:255.23
XLogP3:2.5
Hydrogen Bond Acceptor Count:4
Exact Mass:255.08709849
Monoisotopic Mass:255.08709849
Topological Polar Surface Area:20.3
Heavy Atom Count:18
Complexity:335
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine

CAS No.: 230615-51-7

Content: 99.00%

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Guide of 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine

Basic Attributes
Characteristics
Computed Properties
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2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine

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