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1H-3-Benzazepine-7,8-diol, 6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1)

1H-3-Benzazepine-7,8-diol, 6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) structure

CAS No:
135974-57-1
Formula:
C19H20BrNO2.BrH
Chemical Name:
1H-3-Benzazepine-7,8-diol, 6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1)
Synonyms:
1H-3-Benzazepine-7,8-diol,6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-,hydrobromide (1:1);1H-3-Benzazepine-7,8-diol,6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-,hydrobromide
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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1H-3-Benzazepine-7,8-diol, 6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) Basic Attributes

Molecular Weight：

374.27200

Exact Mass：

373.06774 g/mol

Characteristics

PSA：

43.70000

XLogP3：

3.97420

Density：

1.378g/cm3

Boiling Point：

475.4ºC

Flash Point：

241.3ºC

Refractive Index：

1.626

Vapor Pressure：

1.16E-09mmHg at 25°C

Drug Information

MeSH Entry Terms：

3-allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Computed Properties

Molecular Weight:374.3
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:373.06774
Monoisotopic Mass:373.06774
Topological Polar Surface Area:43.7
Heavy Atom Count:23
Complexity:399
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1H-3-Benzazepine-7,8-diol, 6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1)

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

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