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Home > Encyclopedia > 3-Bromo-N-phenylbenzenamine

3-Bromo-N-phenylbenzenamine

3-Bromo-N-phenylbenzenamine structure

3-Bromo-N-phenylbenzenamine 

structure
  • CAS No:

    88280-58-4

  • Formula:

    C12H10BrN

  • Chemical Name:

    3-Bromo-N-phenylbenzenamine

  • Synonyms:

    Benzenamine,3-bromo-N-phenyl-;Diphenylamine,3-bromo-;3-Bromo-N-phenylbenzenamine;3-Bromodiphenylamine;N-(3-Bromophenyl)aniline;3-Bromo-N-phenylaniline

  • Categories:

    Chemical Reagents  >  Organic Reagents

3-Bromo-N-phenylbenzenamine Basic Attributes

248.12

248.12

DTXSID30566088

2921440000

Characteristics

12

4.26570

1.435 g/mL at 25ºC(lit.)

239-287 °C (DSC)(lit.)

>230 °F

n20/D 1.6705(lit.)

Safety Information

UN 3082 9 / PGIII

2

22-37/38-41-51/53

26-36/37-60-61

Xn,N

P261-P273-P280-P305 + P351 + P338

H302-H315-H318-H335-H411

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:248.12
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:246.99966
Monoisotopic Mass:246.99966
Topological Polar Surface Area:12
Heavy Atom Count:14
Complexity:166
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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