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1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-dihydro-, hydrobromide (1:1)

1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-dihydro-, hydrobromide (1:1) structure

CAS No:
127786-29-2
Formula:
C16H15N3.BrH
Chemical Name:
1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-dihydro-, hydrobromide (1:1)
Synonyms:
1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine,9,13b-dihydro-,hydrobromide (1:1);1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine,9,13b-dihydro-,monohydrobromide
Categories:
Chemical Reagents > Organic Reagents

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1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-dihydro-, hydrobromide (1:1) Basic Attributes

Molecular Weight：

330.22234

Exact Mass：

329.052765

EC Number：

1312995-182-4

Characteristics

PSA：

41.6

XLogP3：

3.62580

Melting Point：

284-286 °C @ Solvent: Methanol, Diethyl ether

Boiling Point：

428ºC at 760 mmHg

Safety Information

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:330.22
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Exact Mass:329.05276
Monoisotopic Mass:329.05276
Topological Polar Surface Area:41.6
Heavy Atom Count:20
Complexity:378
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-dihydro-, hydrobromide (1:1)

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-dihydro-, hydrobromide (1:1)

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