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3-Aminobiphenyl

3-Aminobiphenyl structure

3-Aminobiphenyl 

structure
  • CAS No:

    2243-47-2

  • Formula:

    C12H11N

  • Chemical Name:

    3-Aminobiphenyl

  • Synonyms:

    [1,1′-Biphenyl]-3-amine;3-Biphenylamine;3-Aminobiphenyl;m-Phenylaniline;m-Aminobiphenyl;3-Phenylaniline;(1,1′-Biphenyl-3-yl)amine;3-Amino-1,1′-biphenyl

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Pale Yellow Oil

3-Aminobiphenyl Basic Attributes

169.22

169.22

P632PQP3U1

DTXSID2036825

2921499090

Characteristics

26

3.3

pale yellow oil

1.1±0.1 g/cm3

31-31.5 °C

177-178 °C @ Press: 18 Torr

29 °C

1.619

Refrigerator

Safety Information

III

6.1

UN2811

3

20/21/22-36/37/38-51-22

26-36/37/39-36-61-45-25-24

DU8900000

Xi,Xn,N

Irritant

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (97.56%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3-aminobiphenyl

3-Aminobiphenyl Use and Manufacturing

Product of smoking tobacco

Computed Properties

Molecular Weight:169.22
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:169.089149355
Monoisotopic Mass:169.089149355
Topological Polar Surface Area:26
Heavy Atom Count:13
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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