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Home > Encyclopedia > (2-AMINOPHENYL)(1-AZEPANYL)METHANONE

(2-AMINOPHENYL)(1-AZEPANYL)METHANONE

(2-AMINOPHENYL)(1-AZEPANYL)METHANONE structure

(2-AMINOPHENYL)(1-AZEPANYL)METHANONE 

structure
  • CAS No:

    159180-54-8

  • Formula:

    C13H18N2O

  • Chemical Name:

    (2-AMINOPHENYL)(1-AZEPANYL)METHANONE

  • Synonyms:

    (2-AMINOPHENYL)(1-AZEPANYL)METHANONE;AKOS BBV-009874;OTAVA-BB 1133396;UKRORGSYN-BB BBV-009874;2-(1-azepanylcarbonyl)aniline(SALTDATA: FREE)

(2-AMINOPHENYL)(1-AZEPANYL)METHANONE Basic Attributes

218.29482

218.14200

DTXSID40352419

2933990090

Characteristics

46.3

2.80410

1.122g/cm3

401.6ºC at 760 mmHg

196.7ºC

1.584

1.17E-06mmHg at 25°C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:218.29
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:218.141913202
Monoisotopic Mass:218.141913202
Topological Polar Surface Area:46.3
Heavy Atom Count:16
Complexity:234
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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